<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.262175"
                        y3="-0.043562"
                        z3="-1.533261"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.308398"
                        y3="0.180929"
                        z3="0.487017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.047739"
                        y3="1.991541"
                        z3="-0.15834"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.207075"
                        y3="1.917101"
                        z3="2.06582"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.56083"
                        y3="-2.784434"
                        z3="-0.964266"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.094528"
                        y3="1.552359"
                        z3="-2.711649"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.453874"
                        y3="3.704019"
                        z3="0.200398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.831467"
                        y3="2.258933"
                        z3="0.062916"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.184286"
                        y3="2.684708"
                        z3="1.118561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.312466"
                        y3="4.34541"
                        z3="-0.931136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.402122"
                        y3="4.667656"
                        z3="0.875245"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.122495"
                        y3="1.721336"
                        z3="0.50467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.566472"
                        y3="2.178968"
                        z3="1.079876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.795578"
                        y3="0.751959"
                        z3="-0.104242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.240224"
                        y3="1.22462"
                        z3="-0.264855"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.967021"
                        y3="-0.235486"
                        z3="0.011755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.703442"
                        y3="1.419176"
                        z3="-1.640176"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.891701"
                        y3="-0.855366"
                        z3="-0.617117"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.746674"
                        y3="-0.935199"
                        z3="0.919088"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.606998"
                        y3="-2.175769"
                        z3="-0.32257"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.455737"
                        y3="-2.265194"
                        z3="1.193677"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.383014"
                        y3="-2.890949"
                        z3="0.580622"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.599342"
                        y3="-3.002069"
                        z3="-0.275334"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.909775"
                        y3="-2.36191"
                        z3="0.918352"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.495281"
                        y3="-3.895446"
                        z3="-0.851058"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.128495"
                        y3="-2.624995"
                        z3="1.529688"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.707719"
                        y3="-4.14464"
                        z3="-0.227953"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.031236"
                        y3="-3.515058"
                        z3="0.96717"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.404451"
                        y3="1.770826"
                        z3="-0.804708"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.18573"
                        y3="2.712051"
                        z3="2.137249"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.387488"
                        y3="4.86549"
                        z3="-1.587536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.86177"
                        y3="3.636501"
                        z3="-1.545356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.018464"
                        y3="5.087026"
                        z3="-0.552813"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.176833"
                        y3="4.992905"
                        z3="0.178552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.860118"
                        y3="5.5556"
                        z3="1.205284"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.894728"
                        y3="4.246416"
                        z3="1.750953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.565812"
                        y3="2.130777"
                        z3="1.404525"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.022673"
                        y3="1.60206"
                        z3="0.4011"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.270878"
                        y3="-0.322136"
                        z3="-1.32791"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.574635"
                        y3="-0.445892"
                        z3="1.41611"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.064069"
                        y3="-2.814755"
                        z3="1.899513"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.149509"
                        y3="-3.925738"
                        z3="0.798608"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.227513"
                        y3="-1.655763"
                        z3="1.37372"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.241581"
                        y3="-4.38781"
                        z3="-1.781853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.369639"
                        y3="-2.12147"
                        z3="2.45698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.401276"
                        y3="-4.841977"
                        z3="-0.680384"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.979021"
                        y3="-3.712304"
                        z3="1.450383"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.2622,-.0436,-1.5333;-4.3084,.1809,.487;2.0477,1.9915,-.1583;2.2071,1.9171,2.0658;.5608,-2.7844,-.9643;4.0945,1.5524,-2.7116;-.4539,3.704,.2004;-.8315,2.2589,.0629;.1843,2.6847,1.1186;.3125,4.3454,-.9311;-1.4021,4.6677,.8752;-2.1225,1.7213,.5047;1.5665,2.179,1.0799;-2.7956,.752,-.1042;3.2402,1.2246,-.2649;2.967,-.2355,.0118;3.7034,1.4192,-1.6402;1.8917,-.8554,-.6171;3.7467,-.9352,.9191;1.607,-2.1758,-.3226;3.4557,-2.2652,1.1937;2.383,-2.8909,.5806;-.5993,-3.0021,-.2753;-.9098,-2.3619,.9184;-1.4953,-3.8954,-.8511;-2.1285,-2.625,1.5297;-2.7077,-4.1446,-.228;-3.0312,-3.5151,.9672;-.4045,1.7708,-.8047;-.1857,2.7121,2.1372;-.3875,4.8655,-1.5875;.8618,3.6365,-1.5454;1.0185,5.087,-.5528;-2.1768,4.9929,.1786;-.8601,5.5556,1.2053;-1.8947,4.2464,1.751;-2.5658,2.1308,1.4045;4.0227,1.6021,.4011;1.2709,-.3221,-1.3279;4.5746,-.4459,1.4161;4.0641,-2.8148,1.8995;2.1495,-3.9257,.7986;-.2275,-1.6558,1.3737;-1.2416,-4.3878,-1.7819;-2.3696,-2.1215,2.457;-3.4013,-4.842,-.6804;-3.979,-3.7123,1.4504;</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">2958.1940940458 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">6.196e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.284 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-2.26217501"
                                 y3="-0.04356236"
                                 z3="-1.53326067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.30839753"
                                 y3="0.18092946"
                                 z3="0.48701699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.04773869"
                                 y3="1.99154149"
                                 z3="-0.15834015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.20707546"
                                 y3="1.9171007"
                                 z3="2.06582024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.56083008"
                                 y3="-2.78443357"
                                 z3="-0.96426563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.09452789"
                                 y3="1.55235908"
                                 z3="-2.71164933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.45387434"
                                 y3="3.70401927"
                                 z3="0.20039827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.83146738"
                                 y3="2.25893345"
                                 z3="0.06291585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.18428573"
                                 y3="2.68470843"
                                 z3="1.11856144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.31246626"
                                 y3="4.3454098"
                                 z3="-0.9311363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.40212243"
                                 y3="4.66765592"
                                 z3="0.87524525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.12249502"
                                 y3="1.72133573"
                                 z3="0.50466978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.56647167"
                                 y3="2.1789681"
                                 z3="1.07987575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.79557761"
                                 y3="0.75195932"
                                 z3="-0.10424246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.2402238"
                                 y3="1.22462017"
                                 z3="-0.26485459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.96702094"
                                 y3="-0.23548629"
                                 z3="0.01175546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.70344174"
                                 y3="1.41917642"
                                 z3="-1.64017613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.89170129"
                                 y3="-0.85536623"
                                 z3="-0.61711683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.74667439"
                                 y3="-0.93519932"
                                 z3="0.91908757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.60699814"
                                 y3="-2.17576901"
                                 z3="-0.32257046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.45573671"
                                 y3="-2.26519436"
                                 z3="1.19367651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.38301365"
                                 y3="-2.89094851"
                                 z3="0.58062206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.59934201"
                                 y3="-3.00206901"
                                 z3="-0.27533399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.90977517"
                                 y3="-2.3619097"
                                 z3="0.9183524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.49528125"
                                 y3="-3.89544555"
                                 z3="-0.85105848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.1284952"
                                 y3="-2.62499488"
                                 z3="1.52968778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.70771889"
                                 y3="-4.14463951"
                                 z3="-0.22795275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.03123641"
                                 y3="-3.51505793"
                                 z3="0.9671697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.40445065"
                                 y3="1.7708263"
                                 z3="-0.80470783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.18573015"
                                 y3="2.7120512"
                                 z3="2.13724856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.3874882"
                                 y3="4.86548979"
                                 z3="-1.58753582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.86177012"
                                 y3="3.6365005"
                                 z3="-1.54535612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.01846415"
                                 y3="5.08702554"
                                 z3="-0.55281329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.17683333"
                                 y3="4.99290459"
                                 z3="0.17855247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.86011791"
                                 y3="5.55559964"
                                 z3="1.20528369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.89472756"
                                 y3="4.24641605"
                                 z3="1.75095313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.5658119"
                                 y3="2.13077693"
                                 z3="1.40452451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.022673"
                                 y3="1.60206037"
                                 z3="0.40109978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.27087787"
                                 y3="-0.32213585"
                                 z3="-1.32791027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.57463525"
                                 y3="-0.44589222"
                                 z3="1.41610967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.06406887"
                                 y3="-2.81475487"
                                 z3="1.89951269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.14950885"
                                 y3="-3.92573832"
                                 z3="0.79860847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.22751298"
                                 y3="-1.65576321"
                                 z3="1.37372008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.24158139"
                                 y3="-4.38780965"
                                 z3="-1.78185346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.36963875"
                                 y3="-2.12146968"
                                 z3="2.45698028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.40127614"
                                 y3="-4.84197653"
                                 z3="-0.68038362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.97902061"
                                 y3="-3.71230361"
                                 z3="1.45038316">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.2622,-.0436,-1.5333;-4.3084,.1809,.487;2.0477,1.9915,-.1583;2.2071,1.9171,2.0658;.5608,-2.7844,-.9643;4.0945,1.5524,-2.7116;-.4539,3.704,.2004;-.8315,2.2589,.0629;.1843,2.6847,1.1186;.3125,4.3454,-.9311;-1.4021,4.6677,.8752;-2.1225,1.7213,.5047;1.5665,2.179,1.0799;-2.7956,.752,-.1042;3.2402,1.2246,-.2649;2.967,-.2355,.0118;3.7034,1.4192,-1.6402;1.8917,-.8554,-.6171;3.7467,-.9352,.9191;1.607,-2.1758,-.3226;3.4557,-2.2652,1.1937;2.383,-2.8909,.5806;-.5993,-3.0021,-.2753;-.9098,-2.3619,.9184;-1.4953,-3.8954,-.8511;-2.1285,-2.625,1.5297;-2.7077,-4.1446,-.228;-3.0312,-3.5151,.9672;-.4045,1.7708,-.8047;-.1857,2.7121,2.1372;-.3875,4.8655,-1.5875;.8618,3.6365,-1.5454;1.0185,5.087,-.5528;-2.1768,4.9929,.1786;-.8601,5.5556,1.2053;-1.8947,4.2464,1.751;-2.5658,2.1308,1.4045;4.0227,1.6021,.4011;1.2709,-.3221,-1.3279;4.5746,-.4459,1.4161;4.0641,-2.8148,1.8995;2.1495,-3.9257,.7986;-.2275,-1.6558,1.3737;-1.2416,-4.3878,-1.7819;-2.3696,-2.1215,2.457;-3.4013,-4.842,-.6804;-3.979,-3.7123,1.4504;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.262175"
                        y3="-0.043562"
                        z3="-1.533261"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.308398"
                        y3="0.180929"
                        z3="0.487017"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.047739"
                        y3="1.991541"
                        z3="-0.15834"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.207075"
                        y3="1.917101"
                        z3="2.06582"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.56083"
                        y3="-2.784434"
                        z3="-0.964266"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.094528"
                        y3="1.552359"
                        z3="-2.711649"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.453874"
                        y3="3.704019"
                        z3="0.200398"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.831467"
                        y3="2.258933"
                        z3="0.062916"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.184286"
                        y3="2.684708"
                        z3="1.118561"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.312466"
                        y3="4.34541"
                        z3="-0.931136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.402122"
                        y3="4.667656"
                        z3="0.875245"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.122495"
                        y3="1.721336"
                        z3="0.50467"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.566472"
                        y3="2.178968"
                        z3="1.079876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.795578"
                        y3="0.751959"
                        z3="-0.104242"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.240224"
                        y3="1.22462"
                        z3="-0.264855"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.967021"
                        y3="-0.235486"
                        z3="0.011755"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.703442"
                        y3="1.419176"
                        z3="-1.640176"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.891701"
                        y3="-0.855366"
                        z3="-0.617117"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.746674"
                        y3="-0.935199"
                        z3="0.919088"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.606998"
                        y3="-2.175769"
                        z3="-0.32257"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.455737"
                        y3="-2.265194"
                        z3="1.193677"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.383014"
                        y3="-2.890949"
                        z3="0.580622"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.599342"
                        y3="-3.002069"
                        z3="-0.275334"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.909775"
                        y3="-2.36191"
                        z3="0.918352"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.495281"
                        y3="-3.895446"
                        z3="-0.851058"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.128495"
                        y3="-2.624995"
                        z3="1.529688"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.707719"
                        y3="-4.14464"
                        z3="-0.227953"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.031236"
                        y3="-3.515058"
                        z3="0.96717"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.404451"
                        y3="1.770826"
                        z3="-0.804708"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.18573"
                        y3="2.712051"
                        z3="2.137249"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.387488"
                        y3="4.86549"
                        z3="-1.587536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.86177"
                        y3="3.636501"
                        z3="-1.545356"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.018464"
                        y3="5.087026"
                        z3="-0.552813"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.176833"
                        y3="4.992905"
                        z3="0.178552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.860118"
                        y3="5.5556"
                        z3="1.205284"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.894728"
                        y3="4.246416"
                        z3="1.750953"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.565812"
                        y3="2.130777"
                        z3="1.404525"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.022673"
                        y3="1.60206"
                        z3="0.4011"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.270878"
                        y3="-0.322136"
                        z3="-1.32791"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.574635"
                        y3="-0.445892"
                        z3="1.41611"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.064069"
                        y3="-2.814755"
                        z3="1.899513"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.149509"
                        y3="-3.925738"
                        z3="0.798608"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.227513"
                        y3="-1.655763"
                        z3="1.37372"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.241581"
                        y3="-4.38781"
                        z3="-1.781853"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.369639"
                        y3="-2.12147"
                        z3="2.45698"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.401276"
                        y3="-4.841977"
                        z3="-0.680384"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.979021"
                        y3="-3.712304"
                        z3="1.450383"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.2622,-.0436,-1.5333;-4.3084,.1809,.487;2.0477,1.9915,-.1583;2.2071,1.9171,2.0658;.5608,-2.7844,-.9643;4.0945,1.5524,-2.7116;-.4539,3.704,.2004;-.8315,2.2589,.0629;.1843,2.6847,1.1186;.3125,4.3454,-.9311;-1.4021,4.6677,.8752;-2.1225,1.7213,.5047;1.5665,2.179,1.0799;-2.7956,.752,-.1042;3.2402,1.2246,-.2649;2.967,-.2355,.0118;3.7034,1.4192,-1.6402;1.8917,-.8554,-.6171;3.7467,-.9352,.9191;1.607,-2.1758,-.3226;3.4557,-2.2652,1.1937;2.383,-2.8909,.5806;-.5993,-3.0021,-.2753;-.9098,-2.3619,.9184;-1.4953,-3.8954,-.8511;-2.1285,-2.625,1.5297;-2.7077,-4.1446,-.228;-3.0312,-3.5151,.9672;-.4045,1.7708,-.8047;-.1857,2.7121,2.1372;-.3875,4.8655,-1.5875;.8618,3.6365,-1.5454;1.0185,5.087,-.5528;-2.1768,4.9929,.1786;-.8601,5.5556,1.2053;-1.8947,4.2464,1.751;-2.5658,2.1308,1.4045;4.0227,1.6021,.4011;1.2709,-.3221,-1.3279;4.5746,-.4459,1.4161;4.0641,-2.8148,1.8995;2.1495,-3.9257,.7986;-.2275,-1.6558,1.3737;-1.2416,-4.3878,-1.7819;-2.3696,-2.1215,2.457;-3.4013,-4.842,-.6804;-3.979,-3.7123,1.4504;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2941.5577</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1573.9737</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68279309</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2958.19409405</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5008.87688713</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8691.88701961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3683.01013248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03263616</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15679395</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47400086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303687</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000129960342</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000129960342</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000259920684</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866148722256</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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15.4120 15.5364 15.6239 15.7257 15.8772 15.9259 15.9707 16.0831 16.1485 16.2069 16.2801 16.3922 16.5795 16.6273 16.7824 16.8979 16.9624 17.0705 17.2121 17.3150 17.4032 17.4072 17.5713 17.7418 17.7891 17.9520 18.0344 18.2208 18.3450 18.4748 18.6995 18.7615 18.9007 18.9884 19.1850 19.3206 19.5123 19.6322 19.7805 19.9325 20.0081 20.2183 20.3142 20.4746 20.5307 20.6416 20.7790 20.9024 21.0551 21.0991 21.2120 21.4391 21.4742 21.6426 21.6738 21.9212 22.0173 22.1276 22.1902 22.3117 22.5470 22.5721 22.7829 22.8325 23.0401 23.1665 23.3079 23.4995 23.5516 23.6731 23.8756 23.9404 24.1246 24.2534 24.3504 24.4548 24.6864 24.8513 24.8960 25.0665 25.1573 25.2416 25.5260 25.6317 25.7382 25.9589 26.0801 26.2067 26.3778 26.4661 26.5692 26.7984 27.0304 27.1353 27.3043 27.6184 27.6527 27.8506 28.0162 28.2028 28.3843 28.4934 28.5777 28.7917 28.8393 28.9503 29.0635 29.2534 29.4921 29.5425 29.6460 29.8481 29.9792 30.1413 30.3345 30.3860 30.4792 30.7374 30.7669 30.9305 31.0400 31.2140 31.4305 31.5013 31.8269 31.8579 32.0519 32.1055 32.2519 32.3665 32.4994 32.6813 32.7948 32.8837 32.9782 33.0828 33.2625 33.3608 33.4276 33.4986 33.6581 33.7307 33.8531 34.2596 34.4128 34.5172 34.6446 34.7260 34.8013 34.9800 35.0165 35.1790 35.3740 35.6710 35.7362 35.8177 36.0119 36.1871 36.2788 36.4698 36.6152 36.7081 36.8260 36.9060 37.0421 37.1692 37.2922 37.4148 37.5620 37.5977 37.7189 37.9175 38.0550 38.2688 38.4344 38.4705 38.4850 38.6184 38.6814 38.8341 39.0128 39.0915 39.2390 39.4170 39.5118 39.6653 39.7236 39.8442 40.0804 40.2410 40.2612 40.4673 40.5361 40.7830 40.9454 41.1704 41.3769 41.6798 41.7695 41.8547 42.1453 42.3080 42.3340 42.4983 42.6320 42.7353 42.9100 42.9628 43.1718 43.2005 43.2009 43.3529 43.6022 43.6384 43.8319 43.9154 44.0702 44.2115 44.3912 44.4416 44.5529 44.7561 44.8490 45.0610 45.3106 45.3255 45.5306 45.5334 45.8134 45.9318 46.0875 46.1737 46.3179 46.5019 46.7220 46.7363 47.0311 47.2000 47.3784 47.4295 47.7245 47.8933 48.0760 48.1183 48.4249 48.5556 48.6483 48.7389 48.9376 49.0178 49.1142 49.3565 49.4768 49.5461 49.8253 50.0847 50.1883 50.3801 50.6768 50.7637 51.0622 51.2332 51.4966 51.5448 51.7962 51.8566 52.1210 52.1459 52.1814 52.3879 52.8118 52.8849 52.9091 53.0537 53.2452 53.4491 53.7499 53.9994 54.2432 54.3319 54.4357 54.9092 55.0324 55.1141 55.2721 55.4343 55.7389 55.8507 55.8893 56.2673 56.4748 56.6495 56.6580 56.7023 57.0013 57.2785 57.5375 57.6339 57.7293 57.9570 58.0319 58.1978 58.3779 58.5216 58.6356 58.7692 59.1142 59.2552 59.3585 59.6086 59.6475 59.7644 60.0357 60.5412 60.5793 60.7194 60.8529 61.1591 61.2342 61.4097 61.5212 61.7222 62.0763 62.4283 62.6360 62.7058 63.1696 63.3948 63.7380 63.8318 63.8727 63.9919 64.2496 64.5569 64.6711 64.9379 65.1445 65.2488 65.4546 65.6441 65.8368 65.9555 66.1755 66.3304 66.5119 66.6383 66.7565 66.7987 66.9859 67.1615 67.3091 67.4968 67.6763 67.7653 67.9838 68.0621 68.2363 68.4898 68.6732 69.0827 69.1221 69.4042 69.5633 69.9853 70.0443 70.6492 70.8673 71.0477 71.2013 71.7051 71.9809 72.3113 72.4725 72.7138 72.8911 73.2517 73.3725 73.5968 73.7804 73.9978 74.3424 74.5555 74.8744 74.9105 75.0000 75.2215 75.3146 75.5894 75.9423 76.1069 76.3211 76.3319 76.4330 76.7885 76.9011 77.0035 77.1456 77.3209 77.3832 77.6383 77.8526 78.1906 78.2488 78.3371 78.3718 78.4421 78.6356 78.7219 78.8878 79.0717 79.1992 79.3190 79.4099 79.6571 79.9761 80.1076 80.2152 80.2905 80.3959 80.5881 80.6886 80.8235 80.9134 81.0456 81.4284 81.5048 81.6051 81.7948 81.8267 82.1519 82.2148 82.2998 82.3944 82.5537 82.7745 82.9625 82.9878 83.1510 83.1555 83.3984 83.4491 83.7285 83.9778 84.0668 84.1116 84.3289 84.6194 84.6996 84.8478 84.9736 85.1305 85.2633 85.4159 85.5548 85.6613 85.8579 85.9114 85.9209 85.9430 86.0885 86.1323 86.3959 86.4334 86.5863 86.6590 86.8643 86.9138 86.9568 87.1632 87.3933 87.4233 87.7390 87.8077 88.1105 88.1557 88.2731 88.4377 88.4988 88.7555 88.7919 88.9081 89.0586 89.1506 89.2048 89.2930 89.5203 89.7074 89.8334 89.9172 90.0473 90.1150 90.2555 90.4701 90.6514 90.8468 90.8673 90.9128 90.9847 91.1337 91.2685 91.5021 91.5723 91.6289 91.7959 92.1086 92.1970 92.3637 92.4364 92.6150 92.8116 92.9351 93.0884 93.1354 93.1835 93.3376 93.3619 93.4240 93.6550 93.6860 93.8064 93.8893 94.0580 94.1175 94.2725 94.3924 94.5282 94.6133 94.8236 94.9356 95.0153 95.1309 95.2896 95.5905 95.6285 95.6923 95.9772 96.0636 96.2063 96.3428 96.4105 96.5692 96.8452 96.9344 97.1822 97.2745 97.5531 97.6808 97.7934 97.8755 98.0149 98.2088 98.4035 98.5159 98.7134 98.8396 99.0411 99.1171 99.2241 99.3265 99.5199 99.6363 99.7542 99.8893 100.1535 100.3196 100.4395 100.6347 101.0458 101.0848 101.1782 101.2881 101.5564 101.6714 101.8750 102.1363 102.2055 102.4001 102.6169 102.9298 103.0394 103.2021 103.5482 103.5570 103.7723 104.0090 104.1189 104.4191 104.7808 104.9889 105.1609 105.1778 105.2575 105.5575 105.5672 105.6042 105.9515 105.9874 106.1620 106.2261 106.4265 106.5348 106.8313 106.8423 107.1421 107.2796 107.4506 107.5558 107.6450 107.7717 107.9456 108.1374 108.4892 108.6248 108.7623 108.9111 109.0402 109.2914 109.4436 109.6325 109.8258 109.9540 110.0833 110.1967 110.2694 110.4084 110.4439 110.5457 110.7088 110.9289 111.0310 111.3229 111.4763 111.6419 111.9387 111.9621 112.1339 112.3863 112.4146 112.7990 113.0826 113.1894 113.4355 113.4840 113.6250 113.9601 114.0705 114.4636 114.6071 114.7103 114.8065 115.0038 115.2458 115.3192 115.5541 115.5929 115.7935 115.9993 116.0961 116.3778 116.6702 116.8530 116.8677 117.0684 117.1754 117.2670 117.3340 117.4580 117.6467 117.7100 117.8691 118.0752 118.1829 118.3686 118.3983 118.4931 118.6319 118.7787 118.9036 118.9872 119.0594 119.1978 119.4911 119.5545 119.7758 120.0618 120.3195 120.4539 120.6145 120.7809 120.8311 121.2988 121.3656 121.5155 121.6942 121.9151 122.1918 122.3850 122.5149 122.7937 123.0438 123.3161 123.3247 123.4342 124.0581 124.1121 124.3755 124.5312 124.9573 125.2652 125.7303 125.8660 126.1793 126.4431 126.5265 126.6265 127.0088 127.0721 127.4478 127.6138 127.8783 128.2300 128.6636 128.7884 128.9576 129.3398 129.4927 129.5028 129.9665 130.0638 130.1948 130.3205 130.6250 130.7218 130.9800 131.0311 131.2934 131.4004 131.6179 131.7327 132.0115 132.1693 132.3876 132.6753 133.1081 133.2100 133.2929 133.3343 133.5837 133.8485 134.2062 134.6827 135.0312 135.2846 135.5453 135.7873 136.1091 136.3772 136.5635 136.8190 137.4565 137.9733 138.0225 138.2511 138.5140 138.5898 138.8491 138.8921 139.3261 139.6605 139.8601 140.2945 140.7552 141.1170 141.3170 141.3834 141.9823 142.2015 142.3283 142.7631 143.2461 143.6259 143.8387 144.0043 144.5152 144.6914 144.7689 144.8791 145.0579 145.2983 145.5265 145.8236 145.8513 146.1111 146.5796 146.8542 147.1276 147.4784 147.6537 147.7685 148.1320 148.2417 148.4708 148.8702 148.9275 149.5533 149.8496 149.9933 150.0927 150.1767 150.6272 150.9243 151.0261 151.5387 151.7149 152.3540 152.8146 153.1253 153.3767 153.5074 154.4295 154.6075 154.7813 155.0928 155.3449 156.0197 156.4260 156.5769 157.0301 157.4097 157.6458 157.9464 158.0745 158.6839 159.3368 159.4681 159.8062 159.9541 160.1411 160.8889 161.0780 161.5789 161.6989 162.6595 163.4517 163.8578 163.9131 165.5356 166.1414 166.4004 167.8579 169.2544 169.9414 171.2593 172.1412 172.4323 173.3236 175.8615 175.9044 177.3830 178.3962 178.7833 181.7546 181.8983 184.4564 187.0961 187.6717 188.0550 188.2840 190.1535 191.2150 193.0697 193.7540 196.2273 197.0009 198.9118 200.8218 206.0121 206.8822 207.1668 221.8688 222.2827 222.9060 223.7614 224.0543 224.1841 226.0435 226.4479 228.5018 230.0741 295.8555 296.6551 297.5942 298.0656 308.9042 314.2690 610.0888 620.2282 622.5298 625.6153 629.6646 631.3628 631.7079 632.3950 634.0133 634.4715 635.6398 636.0803 636.7109 637.0192 637.3231 640.6478 642.6361 643.3428 647.0727 650.5538 657.3550 658.4091 704.8814 710.9302 877.1411 1199.0914 1212.2292 1215.7157</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">-0.059066 -0.062967 -0.279901 -0.431957 -0.325082 -0.083935 0.092026 0.033073 -0.056315 -0.258283 -0.273766 -0.218028 0.370013 0.074171 0.390117 -0.012102 -0.234430 -0.181289 -0.160277 0.183617 -0.134113 -0.140619 0.270357 -0.158435 -0.229675 -0.199521 -0.126759 -0.177911 0.085220 0.095622 0.095680 0.092124 0.100835 0.101822 0.100084 0.091950 0.126967 0.141602 0.139900 0.146457 0.160399 0.156888 0.145950 0.143389 0.154630 0.156328 0.155207</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">17.0591 17.0630 8.2799 8.4320 8.3251 7.0839 5.9080 5.9669 6.0563 6.2583 6.2738 6.2180 5.6300 5.9258 5.6099 6.0121 6.2344 6.1813 6.1603 5.8164 6.1341 6.1406 5.7296 6.1584 6.2297 6.1995 6.1268 6.1779 0.9148 0.9044 0.9043 0.9079 0.8992 0.8982 0.8999 0.9081 0.8730 0.8584 0.8601 0.8535 0.8396 0.8431 0.8540 0.8566 0.8454 0.8437 0.8448</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">-0.0591 -0.0630 -0.2799 -0.4320 -0.3251 -0.0839 0.0920 0.0331 -0.0563 -0.2583 -0.2738 -0.2180 0.3700 0.0742 0.3901 -0.0121 -0.2344 -0.1813 -0.1603 0.1836 -0.1341 -0.1406 0.2704 -0.1584 -0.2297 -0.1995 -0.1268 -0.1779 0.0852 0.0956 0.0957 0.0921 0.1008 0.1018 0.1001 0.0919 0.1270 0.1416 0.1399 0.1465 0.1604 0.1569 0.1460 0.1434 0.1546 0.1563 0.1552</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2658 1.2385 2.1191 2.0768 2.0644 3.1077 3.7523 3.8462 3.8330 3.9039 3.9209 3.9317 4.2081 4.1811 3.7692 3.6324 4.0715 4.0097 3.9505 3.8277 3.8922 3.9593 3.6605 3.7791 3.9783 3.8874 3.9081 3.8735 1.0271 1.0286 1.0001 1.0116 1.0006 1.0003 1.0009 1.0055 1.0224 1.0147 1.0200 1.0019 0.9896 0.9956 1.0067 1.0090 0.9955 0.9885 0.9906</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2658 1.2385 2.1191 2.0768 2.0644 3.1077 3.7523 3.8462 3.8330 3.9039 3.9209 3.9317 4.2081 4.1811 3.7692 3.6324 4.0715 4.0097 3.9505 3.8277 3.8922 3.9593 3.6605 3.7791 3.9783 3.8874 3.9081 3.8735 1.0271 1.0286 1.0001 1.0116 1.0006 1.0003 1.0009 1.0055 1.0224 1.0147 1.0200 1.0019 0.9896 0.9956 1.0067 1.0090 0.9955 0.9885 0.9906</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">1.1517 1.1195 1.1347 0.8856 1.9156 0.8883 0.9719 3.0504 0.9003 0.9041 0.9422 0.9502 0.8631 1.0276 1.0028 1.0429 1.0024 0.9886 0.9878 0.9939 0.9957 0.9872 0.9878 1.8721 0.9496 0.8936 0.9395 0.9826 1.3370 1.3702 1.4465 0.9675 1.4223 0.9861 1.3978 1.4140 0.9779 0.9756 1.3009 1.3571 1.3711 0.9896 1.4541 0.9890 1.4088 0.9933 1.3934 0.9823 0.9904</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">-0.029741498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.712534587044</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">8.06332 -8.69604 -0.63272 11.09437 -10.40587 0.68850 8.90470 -7.21807 1.68663</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.92849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.90184</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
