<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.496973"
                        y3="-5.653846"
                        z3="-0.35196"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.772254"
                        y3="-5.319421"
                        z3="1.387579"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.072545"
                        y3="-0.124019"
                        z3="1.409424"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.565031"
                        y3="-1.5796"
                        z3="-0.21298"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.703584"
                        y3="4.181006"
                        z3="-1.415322"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.757454"
                        y3="1.573636"
                        z3="3.691122"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.499054"
                        y3="-1.190137"
                        z3="-0.839578"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.261143"
                        y3="-2.516637"
                        z3="-0.179112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.713482"
                        y3="-1.25387"
                        z3="0.457939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.797151"
                        y3="-0.91956"
                        z3="-2.147529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.856968"
                        y3="-0.537918"
                        z3="-0.755449"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.324766"
                        y3="-3.239688"
                        z3="0.527264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.741688"
                        y3="-1.040983"
                        z3="0.483652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.496268"
                        y3="-4.555349"
                        z3="0.51885"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.443184"
                        y3="0.25886"
                        z3="1.45563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.824117"
                        y3="1.132603"
                        z3="0.285211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.596764"
                        y3="0.991391"
                        z3="2.712644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.059786"
                        y3="2.261026"
                        z3="0.010275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.909727"
                        y3="0.795522"
                        z3="-0.50679"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.383417"
                        y3="3.042918"
                        z3="-1.088001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.235255"
                        y3="1.603026"
                        z3="-1.588393"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.472337"
                        y3="2.71794"
                        z3="-1.890203"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.385857"
                        y3="4.334969"
                        z3="-1.049704"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.02599"
                        y3="5.53658"
                        z3="-0.459804"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.565363"
                        y3="3.358714"
                        z3="-1.318643"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.305797"
                        y3="5.766677"
                        z3="-0.141513"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.890047"
                        y3="3.597413"
                        z3="-0.983321"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.266539"
                        y3="4.798723"
                        z3="-0.396326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.517512"
                        y3="-3.134529"
                        z3="-0.669186"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.241712"
                        y3="-0.881905"
                        z3="1.328285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.10755"
                        y3="-1.507409"
                        z3="-2.283221"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.535446"
                        y3="0.13673"
                        z3="-2.234332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.46867"
                        y3="-1.160127"
                        z3="-2.9731"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.318968"
                        y3="-0.633079"
                        z3="0.226344"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.533502"
                        y3="-0.975279"
                        z3="-1.491861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.773483"
                        y3="0.52826"
                        z3="-0.973915"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.025967"
                        y3="-2.66125"
                        z3="1.116904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.099211"
                        y3="-0.61589"
                        z3="1.506737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.224973"
                        y3="2.521874"
                        z3="0.649978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.494318"
                        y3="-0.087701"
                        z3="-0.284056"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.08044"
                        y3="1.351688"
                        z3="-2.214763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.717772"
                        y3="3.339795"
                        z3="-2.741605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.779191"
                        y3="6.287339"
                        z3="-0.258016"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.284157"
                        y3="2.423253"
                        z3="-1.787001"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.587916"
                        y3="6.705892"
                        z3="0.315662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.632958"
                        y3="2.838125"
                        z3="-1.190067"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.302436"
                        y3="4.978655"
                        z3="-0.141784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.497,-5.6538,-.352;-3.7723,-5.3194,1.3876;1.0725,-.124,1.4094;1.565,-1.5796,-.213;1.7036,4.181,-1.4153;2.7575,1.5736,3.6911;-1.4991,-1.1901,-.8396;-1.2611,-2.5166,-.1791;-.7135,-1.2539,.4579;-.7972,-.9196,-2.1475;-2.857,-.5379,-.7554;-2.3248,-3.2397,.5273;.7417,-1.041,.4837;-2.4963,-4.5553,.5189;2.4432,.2589,1.4556;2.8241,1.1326,.2852;2.5968,.9914,2.7126;2.0598,2.261,.0103;3.9097,.7955,-.5068;2.3834,3.0429,-1.088;4.2353,1.603,-1.5884;3.4723,2.7179,-1.8902;.3859,4.335,-1.0497;.026,5.5366,-.4598;-.5654,3.3587,-1.3186;-1.3058,5.7667,-.1415;-1.89,3.5974,-.9833;-2.2665,4.7987,-.3963;-.5175,-3.1345,-.6692;-1.2417,-.8819,1.3283;.1076,-1.5074,-2.2832;-.5354,.1367,-2.2343;-1.4687,-1.1601,-2.9731;-3.319,-.6331,.2263;-3.5335,-.9753,-1.4919;-2.7735,.5283,-.9739;-3.026,-2.6612,1.1169;3.0992,-.6159,1.5067;1.225,2.5219,.65;4.4943,-.0877,-.2841;5.0804,1.3517,-2.2148;3.7178,3.3398,-2.7416;.7792,6.2873,-.258;-.2842,2.4233,-1.787;-1.5879,6.7059,.3157;-2.633,2.8381,-1.1901;-3.3024,4.9787,-.1418;</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">2778.9057793222 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.990e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.341 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.835 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.49697271"
                                 y3="-5.65384585"
                                 z3="-0.35196027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.77225418"
                                 y3="-5.31942142"
                                 z3="1.38757861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.07254534"
                                 y3="-0.12401908"
                                 z3="1.40942368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.5650315"
                                 y3="-1.57959965"
                                 z3="-0.21298047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.70358421"
                                 y3="4.18100633"
                                 z3="-1.41532184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.75745424"
                                 y3="1.57363598"
                                 z3="3.6911215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.49905388"
                                 y3="-1.19013723"
                                 z3="-0.83957816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.26114312"
                                 y3="-2.51663723"
                                 z3="-0.17911208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.71348223"
                                 y3="-1.25387024"
                                 z3="0.45793931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.79715124"
                                 y3="-0.91956027"
                                 z3="-2.14752866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.85696784"
                                 y3="-0.53791823"
                                 z3="-0.75544904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.32476639"
                                 y3="-3.23968806"
                                 z3="0.52726401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.74168767"
                                 y3="-1.04098257"
                                 z3="0.48365193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.49626828"
                                 y3="-4.55534856"
                                 z3="0.51885047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.44318399"
                                 y3="0.25885987"
                                 z3="1.45562996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.82411729"
                                 y3="1.13260335"
                                 z3="0.28521069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.59676392"
                                 y3="0.99139132"
                                 z3="2.71264376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.05978649"
                                 y3="2.26102632"
                                 z3="0.01027529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.90972671"
                                 y3="0.79552202"
                                 z3="-0.50679011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.38341704"
                                 y3="3.04291816"
                                 z3="-1.0880006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.2352546"
                                 y3="1.60302602"
                                 z3="-1.58839265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.4723375"
                                 y3="2.71794004"
                                 z3="-1.89020323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.38585729"
                                 y3="4.33496889"
                                 z3="-1.04970424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.02599017"
                                 y3="5.5365797"
                                 z3="-0.45980448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.56536303"
                                 y3="3.35871401"
                                 z3="-1.31864284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.3057969"
                                 y3="5.76667655"
                                 z3="-0.14151267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.89004747"
                                 y3="3.59741279"
                                 z3="-0.98332093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.26653899"
                                 y3="4.79872328"
                                 z3="-0.39632646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.5175122"
                                 y3="-3.13452948"
                                 z3="-0.6691859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.24171233"
                                 y3="-0.88190522"
                                 z3="1.32828534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.10755028"
                                 y3="-1.50740856"
                                 z3="-2.28322096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.53544629"
                                 y3="0.13672975"
                                 z3="-2.23433233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.46866958"
                                 y3="-1.16012702"
                                 z3="-2.97310047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.31896774"
                                 y3="-0.63307874"
                                 z3="0.22634434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.53350224"
                                 y3="-0.97527924"
                                 z3="-1.49186073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.77348312"
                                 y3="0.52825973"
                                 z3="-0.97391509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.02596716"
                                 y3="-2.66125035"
                                 z3="1.11690352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.09921119"
                                 y3="-0.61588963"
                                 z3="1.50673694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.22497323"
                                 y3="2.52187388"
                                 z3="0.64997781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.49431846"
                                 y3="-0.08770116"
                                 z3="-0.28405563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.08044032"
                                 y3="1.35168753"
                                 z3="-2.21476312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.71777225"
                                 y3="3.33979543"
                                 z3="-2.74160509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.77919056"
                                 y3="6.28733897"
                                 z3="-0.25801644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.28415686"
                                 y3="2.42325271"
                                 z3="-1.78700148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.58791648"
                                 y3="6.70589173"
                                 z3="0.31566248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.63295813"
                                 y3="2.83812462"
                                 z3="-1.19006653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.30243596"
                                 y3="4.97865451"
                                 z3="-0.1417837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" 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 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.497,-5.6538,-.352;-3.7723,-5.3194,1.3876;1.0725,-.124,1.4094;1.565,-1.5796,-.213;1.7036,4.181,-1.4153;2.7575,1.5736,3.6911;-1.4991,-1.1901,-.8396;-1.2611,-2.5166,-.1791;-.7135,-1.2539,.4579;-.7972,-.9196,-2.1475;-2.857,-.5379,-.7554;-2.3248,-3.2397,.5273;.7417,-1.041,.4837;-2.4963,-4.5553,.5189;2.4432,.2589,1.4556;2.8241,1.1326,.2852;2.5968,.9914,2.7126;2.0598,2.261,.0103;3.9097,.7955,-.5068;2.3834,3.0429,-1.088;4.2353,1.603,-1.5884;3.4723,2.7179,-1.8902;.3859,4.335,-1.0497;.026,5.5366,-.4598;-.5654,3.3587,-1.3186;-1.3058,5.7667,-.1415;-1.89,3.5974,-.9833;-2.2665,4.7987,-.3963;-.5175,-3.1345,-.6692;-1.2417,-.8819,1.3283;.1076,-1.5074,-2.2832;-.5354,.1367,-2.2343;-1.4687,-1.1601,-2.9731;-3.319,-.6331,.2263;-3.5335,-.9753,-1.4919;-2.7735,.5283,-.9739;-3.026,-2.6613,1.1169;3.0992,-.6159,1.5067;1.225,2.5219,.65;4.4943,-.0877,-.2841;5.0804,1.3517,-2.2148;3.7178,3.3398,-2.7416;.7792,6.2873,-.258;-.2842,2.4233,-1.787;-1.5879,6.7059,.3157;-2.633,2.8381,-1.1901;-3.3024,4.9787,-.1418;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.496973"
                        y3="-5.653846"
                        z3="-0.35196"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.772254"
                        y3="-5.319421"
                        z3="1.387579"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.072545"
                        y3="-0.124019"
                        z3="1.409424"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.565031"
                        y3="-1.5796"
                        z3="-0.21298"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.703584"
                        y3="4.181006"
                        z3="-1.415322"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.757454"
                        y3="1.573636"
                        z3="3.691122"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.499054"
                        y3="-1.190137"
                        z3="-0.839578"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.261143"
                        y3="-2.516637"
                        z3="-0.179112"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.713482"
                        y3="-1.25387"
                        z3="0.457939"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.797151"
                        y3="-0.91956"
                        z3="-2.147529"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.856968"
                        y3="-0.537918"
                        z3="-0.755449"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.324766"
                        y3="-3.239688"
                        z3="0.527264"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.741688"
                        y3="-1.040983"
                        z3="0.483652"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.496268"
                        y3="-4.555349"
                        z3="0.51885"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.443184"
                        y3="0.25886"
                        z3="1.45563"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.824117"
                        y3="1.132603"
                        z3="0.285211"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.596764"
                        y3="0.991391"
                        z3="2.712644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.059786"
                        y3="2.261026"
                        z3="0.010275"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.909727"
                        y3="0.795522"
                        z3="-0.50679"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.383417"
                        y3="3.042918"
                        z3="-1.088001"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.235255"
                        y3="1.603026"
                        z3="-1.588393"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.472337"
                        y3="2.71794"
                        z3="-1.890203"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.385857"
                        y3="4.334969"
                        z3="-1.049704"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.02599"
                        y3="5.53658"
                        z3="-0.459804"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.565363"
                        y3="3.358714"
                        z3="-1.318643"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.305797"
                        y3="5.766677"
                        z3="-0.141513"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.890047"
                        y3="3.597413"
                        z3="-0.983321"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.266539"
                        y3="4.798723"
                        z3="-0.396326"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.517512"
                        y3="-3.134529"
                        z3="-0.669186"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.241712"
                        y3="-0.881905"
                        z3="1.328285"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.10755"
                        y3="-1.507409"
                        z3="-2.283221"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.535446"
                        y3="0.13673"
                        z3="-2.234332"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.46867"
                        y3="-1.160127"
                        z3="-2.9731"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.318968"
                        y3="-0.633079"
                        z3="0.226344"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.533502"
                        y3="-0.975279"
                        z3="-1.491861"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.773483"
                        y3="0.52826"
                        z3="-0.973915"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.025967"
                        y3="-2.66125"
                        z3="1.116904"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.099211"
                        y3="-0.61589"
                        z3="1.506737"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.224973"
                        y3="2.521874"
                        z3="0.649978"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.494318"
                        y3="-0.087701"
                        z3="-0.284056"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.08044"
                        y3="1.351688"
                        z3="-2.214763"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.717772"
                        y3="3.339795"
                        z3="-2.741605"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.779191"
                        y3="6.287339"
                        z3="-0.258016"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.284157"
                        y3="2.423253"
                        z3="-1.787001"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.587916"
                        y3="6.705892"
                        z3="0.315662"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.632958"
                        y3="2.838125"
                        z3="-1.190067"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.302436"
                        y3="4.978655"
                        z3="-0.141784"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.497,-5.6538,-.352;-3.7723,-5.3194,1.3876;1.0725,-.124,1.4094;1.565,-1.5796,-.213;1.7036,4.181,-1.4153;2.7575,1.5736,3.6911;-1.4991,-1.1901,-.8396;-1.2611,-2.5166,-.1791;-.7135,-1.2539,.4579;-.7972,-.9196,-2.1475;-2.857,-.5379,-.7554;-2.3248,-3.2397,.5273;.7417,-1.041,.4837;-2.4963,-4.5553,.5189;2.4432,.2589,1.4556;2.8241,1.1326,.2852;2.5968,.9914,2.7126;2.0598,2.261,.0103;3.9097,.7955,-.5068;2.3834,3.0429,-1.088;4.2353,1.603,-1.5884;3.4723,2.7179,-1.8902;.3859,4.335,-1.0497;.026,5.5366,-.4598;-.5654,3.3587,-1.3186;-1.3058,5.7667,-.1415;-1.89,3.5974,-.9833;-2.2665,4.7987,-.3963;-.5175,-3.1345,-.6692;-1.2417,-.8819,1.3283;.1076,-1.5074,-2.2832;-.5354,.1367,-2.2343;-1.4687,-1.1601,-2.9731;-3.319,-.6331,.2263;-3.5335,-.9753,-1.4919;-2.7735,.5283,-.9739;-3.026,-2.6612,1.1169;3.0992,-.6159,1.5067;1.225,2.5219,.65;4.4943,-.0877,-.2841;5.0804,1.3517,-2.2148;3.7178,3.3398,-2.7416;.7792,6.2873,-.258;-.2842,2.4233,-1.787;-1.5879,6.7059,.3157;-2.633,2.8381,-1.1901;-3.3024,4.9787,-.1418;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2940.7605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642.4581</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67319842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2778.90577932</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4829.57897775</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8332.68836830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3503.10939055</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03863783</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13223242</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45903400</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303952</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000235124915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000235124915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000470249829</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863187181930</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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15.3051 15.3829 15.5221 15.6161 15.6813 15.7801 15.9496 16.0153 16.0711 16.2039 16.3140 16.4850 16.5386 16.5949 16.6513 16.7427 16.8466 16.9270 16.9796 17.2639 17.2827 17.3809 17.4492 17.6727 17.7491 17.9034 18.1624 18.2521 18.3496 18.5271 18.8847 18.9198 19.0454 19.2028 19.2201 19.3601 19.4930 19.5860 19.6791 19.7485 19.8704 20.1746 20.3305 20.3599 20.5056 20.5162 20.8336 20.9156 20.9803 21.0993 21.1365 21.2269 21.3388 21.4655 21.5018 21.5858 21.6568 21.8670 21.9701 22.1417 22.4052 22.4443 22.6505 22.6906 22.8597 22.9423 23.1214 23.1963 23.3997 23.6574 23.6615 23.8084 23.9202 24.1049 24.2390 24.3604 24.3989 24.7876 24.8427 24.9409 25.0380 25.1108 25.2820 25.4470 25.6256 25.8080 25.9117 26.2977 26.3214 26.5763 26.6836 26.8423 26.9221 27.1188 27.3999 27.4698 27.5476 27.7287 27.8724 27.9837 28.0982 28.2991 28.3742 28.4280 28.7234 28.7888 28.9243 29.1308 29.3216 29.3261 29.5090 29.6379 29.7190 29.8339 29.9333 30.1304 30.2243 30.4868 30.5998 30.6504 30.8340 30.9774 31.1558 31.2206 31.3816 31.5570 31.6898 31.7407 31.8655 32.1410 32.3206 32.3916 32.5693 32.6673 32.7615 32.9758 33.0668 33.1559 33.2719 33.4296 33.5756 33.6751 33.7686 33.9982 34.1709 34.3299 34.3785 34.5237 34.7127 34.7975 35.0664 35.2207 35.3484 35.4185 35.6402 35.6884 35.8404 35.9608 36.0607 36.3941 36.4523 36.5369 36.6692 36.8147 36.9341 36.9890 37.0692 37.2638 37.4701 37.5771 37.7506 37.8306 38.0494 38.1139 38.2169 38.2439 38.3789 38.5760 38.8079 38.8914 38.9842 39.0025 39.1040 39.2190 39.4465 39.4712 39.7005 39.7499 39.7879 40.1403 40.4202 40.4820 40.6963 40.8378 41.0469 41.1179 41.2486 41.4457 41.5102 41.6809 41.7264 41.9095 42.1147 42.1678 42.3298 42.6773 42.7294 42.7899 42.8775 43.1521 43.1858 43.3238 43.4551 43.4697 43.7909 43.8714 44.0387 44.1980 44.3124 44.4053 44.6831 44.8164 44.8960 45.1474 45.2333 45.5013 45.6363 45.6750 45.8393 46.0371 46.1270 46.3981 46.4317 46.5851 46.6874 46.9779 47.0883 47.1902 47.2655 47.4787 47.6876 47.7836 47.9456 48.0558 48.3098 48.3759 48.6501 48.8975 48.9619 49.1556 49.2264 49.2852 49.3286 49.7556 49.8735 50.0500 50.2512 50.5812 50.6946 50.7359 50.7841 50.9961 51.1441 51.2787 51.4054 51.5839 51.7564 51.8049 51.9403 52.1605 52.3387 52.4292 52.5433 52.6267 52.8330 53.0237 53.2061 53.4840 53.6002 53.6754 53.7990 54.1466 54.4982 54.8216 54.8996 55.2017 55.4243 55.7655 55.8161 55.9732 56.2834 56.3657 56.5342 56.6838 56.9383 57.1444 57.2495 57.3883 57.6628 57.7251 57.7579 58.0112 58.1730 58.2794 58.4401 58.4578 58.8686 59.0052 59.2244 59.2617 59.4012 59.5853 59.8087 59.9914 60.1504 60.2521 60.4961 60.5979 61.0427 61.0750 61.4052 61.6683 61.7612 62.0556 62.4523 62.8186 62.8636 62.9881 63.2124 63.2748 63.3919 63.5190 63.6170 63.8660 64.1816 64.3855 64.6638 64.6899 64.9141 65.1558 65.3097 65.4126 65.4551 65.7344 65.7850 65.9415 66.3179 66.5024 66.7208 66.9788 67.1679 67.4889 67.5650 67.7792 67.9116 68.0743 68.3796 68.4382 68.7788 68.9291 69.2602 69.3191 69.4218 69.7556 70.0516 70.1949 70.6000 70.9186 71.4989 71.7729 72.3099 72.3806 72.6761 73.0200 73.1133 73.3516 73.5575 73.6616 73.8767 73.9409 74.2316 74.5953 74.7001 74.7417 74.9362 75.2235 75.4538 75.5346 75.8311 76.0379 76.2143 76.4355 76.5850 76.7054 76.8326 76.8677 77.1049 77.3155 77.5235 77.7441 77.8597 78.0031 78.1254 78.3089 78.4793 78.7892 78.8342 78.9162 78.9639 79.2421 79.2996 79.3494 79.5664 79.7601 79.8569 79.8815 79.9922 80.1223 80.2696 80.3265 80.4786 80.5621 80.9647 81.0646 81.1604 81.3227 81.6298 81.7618 81.9037 82.0291 82.1279 82.2575 82.3282 82.4812 82.5184 82.7884 82.8366 83.0250 83.1427 83.2151 83.4008 83.5285 83.6614 84.0144 84.1881 84.2850 84.3841 84.4688 84.5677 84.7292 84.9695 85.0149 85.1300 85.2228 85.4049 85.4557 85.5548 85.7848 85.8813 85.9516 86.0961 86.1934 86.3380 86.4806 86.5102 86.7372 86.8423 86.9436 87.1900 87.2848 87.4531 87.6026 87.8025 87.9275 88.0412 88.2394 88.3208 88.5505 88.5980 88.7002 88.9377 88.9907 89.0422 89.1707 89.2636 89.3472 89.5610 89.6742 89.7473 89.9363 90.1066 90.1405 90.3046 90.4804 90.5859 90.6223 90.8048 90.9299 91.1463 91.2349 91.2753 91.3059 91.6297 91.8385 92.0658 92.1522 92.2533 92.5822 92.6279 92.7168 92.8177 92.8494 93.0116 93.1950 93.2483 93.3241 93.4819 93.6631 93.8066 93.9651 94.0772 94.1142 94.2137 94.2671 94.4254 94.5450 94.7311 94.9916 95.0505 95.1646 95.1956 95.3267 95.4519 95.5043 95.6230 95.9423 96.0829 96.1717 96.2867 96.4640 96.6573 96.8477 96.9051 97.1099 97.3446 97.4819 97.5705 97.6963 97.7810 98.0185 98.0929 98.2507 98.3921 98.5339 98.6072 98.6695 98.8897 99.1536 99.2453 99.3714 99.5242 99.6412 99.7386 99.8508 100.1515 100.6041 100.7373 100.9147 100.9564 101.4029 101.5753 101.6291 101.8176 101.9356 102.2092 102.4811 102.5976 102.8589 102.9939 103.1617 103.2155 103.6919 103.9266 103.9676 104.1183 104.3105 104.6225 104.8127 104.9911 105.1263 105.1595 105.3418 105.5357 105.5728 105.7060 105.8272 105.9383 106.1175 106.3548 106.4266 106.5509 106.6837 106.7445 106.8198 107.1714 107.1855 107.4941 107.6228 107.8291 107.8751 107.9624 108.1041 108.3523 108.7165 108.9097 108.9917 109.2458 109.4139 109.7176 109.7909 109.9779 110.1117 110.1721 110.2917 110.4241 110.5204 110.8877 110.9465 111.0362 111.3961 111.4106 111.5761 111.6805 111.8352 112.1041 112.1927 112.4020 112.5936 113.0620 113.2194 113.3150 113.5538 113.6789 113.9470 114.1470 114.2036 114.4416 114.6218 114.8334 115.1052 115.1755 115.3201 115.4289 115.5708 115.7706 115.9009 116.1065 116.2136 116.3571 116.5558 116.6722 116.7761 116.8729 117.1468 117.1867 117.3321 117.3711 117.4672 117.7496 117.8579 118.0512 118.1665 118.3443 118.4596 118.5538 118.6092 118.7764 118.9587 119.0921 119.1714 119.2259 119.2824 119.6996 119.8900 120.2368 120.3923 120.4899 120.6268 120.8328 120.9809 121.2723 121.3870 121.7560 121.7968 122.1076 122.1743 122.3555 122.5639 122.8951 123.0176 123.4280 123.5913 123.8147 124.3424 124.6166 124.7116 124.9543 125.0896 125.6279 125.8008 125.9672 126.2231 126.4521 126.5002 126.6529 127.0354 127.2377 127.5120 128.0140 128.2170 128.2828 128.8907 129.0345 129.1914 129.3418 129.3974 129.5781 129.8518 129.9762 130.2075 130.2839 130.4623 130.8782 131.0128 131.1842 131.4131 131.5348 131.7132 131.8850 132.1679 132.2657 132.4458 132.5654 132.7368 132.7937 133.0232 133.0814 133.7092 134.2140 134.5932 134.8968 135.1286 135.2238 135.4453 135.7516 135.9428 136.4558 136.7032 137.1861 137.4217 137.7693 138.0675 138.2704 138.6551 138.8345 138.9862 139.1828 139.4994 139.7255 139.8878 140.1009 140.6626 140.9941 141.3621 141.6137 141.8331 142.3242 142.7753 142.9164 143.2662 143.5870 143.9926 144.1452 144.2257 144.4741 144.5566 144.9176 145.2311 145.3119 145.5445 145.8577 146.0574 146.4664 146.4799 146.7182 147.2306 147.6500 147.8034 147.9369 148.1217 148.2434 148.3572 148.8157 148.9469 149.5677 149.9247 150.0680 150.2752 150.3949 150.6186 151.0639 151.5592 151.9488 152.1779 152.4358 152.5001 153.0363 153.3130 154.0280 154.4338 155.0497 155.4375 155.7112 155.8972 156.1530 156.4156 156.6510 157.0557 157.1559 157.5359 157.9186 158.9999 159.1876 159.5672 159.6813 160.0562 160.2810 160.6684 161.0005 161.2101 162.1156 162.4386 162.4878 162.9242 163.3551 164.0945 164.5358 165.5356 167.0122 167.7452 169.0532 169.7331 172.1332 172.2224 172.7691 172.8137 174.5705 175.7893 177.4391 178.3326 178.6536 180.9556 182.3691 185.4245 186.4565 186.7976 187.3043 189.0582 189.5449 191.9399 192.2921 193.3948 195.3919 196.3129 198.9888 201.9077 204.8540 206.4979 206.8174 221.3410 221.6825 222.4091 222.9416 222.9471 223.5361 225.7618 225.9814 227.9092 229.2955 294.5010 294.7681 295.7153 297.1345 308.5394 313.3448 609.1884 618.6255 620.9193 626.0269 629.3858 630.6152 631.8819 632.2534 634.1371 634.4226 635.2889 635.5494 636.7380 636.9488 637.4028 639.5621 642.2471 643.4663 648.0285 651.2572 657.2412 658.1527 701.6068 707.7226 876.2959 1200.2438 1212.7473 1214.8944</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">-0.057189 -0.061091 -0.284271 -0.462213 -0.334992 -0.100109 0.083910 0.027568 -0.056531 -0.262080 -0.265177 -0.205844 0.388027 0.040072 0.427466 0.017130 -0.226572 -0.218252 -0.214826 0.276566 -0.106199 -0.247767 0.266413 -0.227431 -0.209505 -0.134850 -0.174467 -0.173148 0.080594 0.101538 0.097811 0.093754 0.102787 0.094856 0.103706 0.088280 0.133577 0.144489 0.146964 0.150288 0.162329 0.150318 0.148442 0.192235 0.161202 0.181425 0.160764</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">17.0572 17.0611 8.2843 8.4622 8.3350 7.1001 5.9161 5.9724 6.0565 6.2621 6.2652 6.2058 5.6120 5.9599 5.5725 5.9829 6.2266 6.2183 6.2148 5.7234 6.1062 6.2478 5.7336 6.2274 6.2095 6.1348 6.1745 6.1731 0.9194 0.8985 0.9022 0.9062 0.8972 0.9051 0.8963 0.9117 0.8664 0.8555 0.8530 0.8497 0.8377 0.8497 0.8516 0.8078 0.8388 0.8186 0.8392</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">-0.0572 -0.0611 -0.2843 -0.4622 -0.3350 -0.1001 0.0839 0.0276 -0.0565 -0.2621 -0.2652 -0.2058 0.3880 0.0401 0.4275 0.0171 -0.2266 -0.2183 -0.2148 0.2766 -0.1062 -0.2478 0.2664 -0.2274 -0.2095 -0.1348 -0.1745 -0.1731 0.0806 0.1015 0.0978 0.0938 0.1028 0.0949 0.1037 0.0883 0.1336 0.1445 0.1470 0.1503 0.1623 0.1503 0.1484 0.1922 0.1612 0.1814 0.1608</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2683 1.2438 2.1328 2.0467 2.0780 3.1111 3.7304 3.8917 3.8400 3.8948 3.9131 3.9030 4.1907 4.2094 3.7179 3.6013 4.0908 3.9390 3.9668 3.7397 3.8914 4.0071 3.7260 3.9950 3.9265 3.8851 3.8992 3.9106 1.0478 1.0316 1.0176 1.0024 1.0012 1.0057 1.0014 1.0075 1.0173 1.0152 1.0161 1.0031 0.9877 1.0051 1.0065 0.9654 0.9881 0.9784 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2683 1.2438 2.1328 2.0467 2.0780 3.1111 3.7304 3.8917 3.8400 3.8948 3.9131 3.9030 4.1907 4.2094 3.7179 3.6013 4.0908 3.9390 3.9668 3.7397 3.8914 4.0071 3.7260 3.9950 3.9265 3.8851 3.8992 3.9106 1.0478 1.0316 1.0176 1.0024 1.0012 1.0057 1.0014 1.0075 1.0173 1.0152 1.0161 1.0031 0.9877 1.0051 1.0065 0.9654 0.9881 0.9784 0.9905</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">1.1851 1.1599 1.1488 0.8502 1.8812 0.9751 0.9079 3.0555 0.9116 0.8424 0.9434 0.9517 0.9310 1.0414 0.9891 1.0356 1.0113 0.9921 0.9892 0.9902 0.9908 0.9971 0.9833 1.8541 0.9506 0.8867 0.9383 0.9796 1.3384 1.3682 1.3893 0.9581 1.4193 0.9841 1.3656 1.4458 0.9809 0.9835 1.3937 1.3790 1.4195 0.9853 1.4288 0.9430 1.4108 0.9792 1.4189 0.9584 0.9844</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">-0.025665158</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.698863581374</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.75692 -2.91939 -1.16247 33.32340 -32.82562 0.49777 -14.15922 12.82272 -1.33651</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.83994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.67675</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
