<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.247265"
                        y3="-0.061877"
                        z3="-2.209889"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.355876"
                        y3="-3.135825"
                        z3="-1.247268"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.414505"
                        y3="1.834929"
                        z3="-0.825853"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.743679"
                        y3="0.346053"
                        z3="0.297695"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.039501"
                        y3="-0.896432"
                        z3="0.643173"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.62355"
                        y3="1.823483"
                        z3="0.556019"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.594848"
                        y3="1.412566"
                        z3="0.931723"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.951782"
                        y3="0.455279"
                        z3="0.522028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.88135"
                        y3="1.872855"
                        z3="-0.309843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.632242"
                        y3="2.86943"
                        z3="0.027637"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.017167"
                        y3="2.175485"
                        z3="1.994939"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.73237"
                        y3="2.270604"
                        z3="1.857318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.688994"
                        y3="0.755643"
                        z3="1.769034"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.271157"
                        y3="2.24889"
                        z3="-0.155123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.4135"
                        y3="-0.596969"
                        z3="-0.267067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.801406"
                        y3="0.227623"
                        z3="1.279379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.567486"
                        y3="-2.007212"
                        z3="0.394494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.730823"
                        y3="-1.802309"
                        z3="-0.335934"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.123775"
                        y3="-0.978931"
                        z3="1.222127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.715286"
                        y3="0.683144"
                        z3="-0.559397"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.756414"
                        y3="-3.247217"
                        z3="0.224726"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.27751"
                        y3="-1.725789"
                        z3="-0.735536"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.991509"
                        y3="-0.457468"
                        z3="-1.113077"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.358554"
                        y3="-1.882999"
                        z3="0.173169"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.638018"
                        y3="1.158282"
                        z3="0.020247"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.667297"
                        y3="1.675779"
                        z3="-1.362106"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.328857"
                        y3="2.866793"
                        z3="-0.253103"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.730301"
                        y3="2.926921"
                        z3="0.639044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.089134"
                        y3="3.861727"
                        z3="0.02373"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.323074"
                        y3="2.642432"
                        z3="-0.994581"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.724787"
                        y3="1.450406"
                        z3="2.4023"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.493349"
                        y3="3.157984"
                        z3="2.029657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.155277"
                        y3="2.209234"
                        z3="2.662863"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.37414"
                        y3="2.979411"
                        z3="2.382175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.974881"
                        y3="2.844024"
                        z3="1.329247"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.238296"
                        y3="1.653989"
                        z3="2.610335"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.2954"
                        y3="1.554902"
                        z3="2.19614"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.294247"
                        y3="0.165201"
                        z3="2.594365"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.348964"
                        y3="0.122163"
                        z3="1.177279"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.837017"
                        y3="1.613715"
                        z3="-0.838831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.575454"
                        y3="2.848038"
                        z3="-0.735373"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.976795"
                        y3="2.932624"
                        z3="0.317968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.310043"
                        y3="-0.484755"
                        z3="-0.861478"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.408668"
                        y3="1.008788"
                        z3="1.919181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.10205"
                        y3="-2.58647"
                        z3="-0.98613"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.229907"
                        y3="-1.116334"
                        z3="1.820316"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.374982"
                        y3="-4.122716"
                        z3="0.021389"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.146804"
                        y3="-3.464691"
                        z3="1.101797"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.655701"
                        y3="-2.869334"
                        z3="0.5046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.2473,-.0619,-2.2099;-.3559,-3.1358,-1.2473;-1.4145,1.8349,-.8259;-2.7437,.3461,.2977;-3.0395,-.8964,.6432;3.6235,1.8235,.556;-3.5948,1.4126,.9317;2.9518,.4553,.522;4.8814,1.8729,-.3098;2.6322,2.8694,.0276;4.0172,2.1755,1.9949;-2.7324,2.2706,1.8573;-4.689,.7556,1.769;-4.2712,2.2489,-.1551;3.4135,-.597,-.2671;1.8014,.2276,1.2794;1.5675,-2.0072,.3945;2.7308,-1.8023,-.3359;1.1238,-.9789,1.2221;-1.7153,.6831,-.5594;.7564,-3.2472,.2247;-1.2775,-1.7258,-.7355;-.9915,-.4575,-1.1131;-2.3586,-1.883,.1732;5.638,1.1583,.0202;4.6673,1.6758,-1.3621;5.3289,2.8668,-.2531;1.7303,2.9269,.639;3.0891,3.8617,.0237;2.3231,2.6424,-.9946;4.7248,1.4504,2.4023;4.4933,3.158,2.0297;3.1553,2.2092,2.6629;-3.3741,2.9794,2.3822;-1.9749,2.844,1.3292;-2.2383,1.654,2.6103;-5.2954,1.5549,2.1961;-4.2942,.1652,2.5944;-5.349,.1222,1.1773;-4.837,1.6137,-.8388;-3.5755,2.848,-.7354;-4.9768,2.9326,.318;4.31,-.4848,-.8615;1.4087,1.0088,1.9192;3.1021,-2.5865,-.9861;.2299,-1.1163,1.8203;1.375,-4.1227,.0214;.1468,-3.4647,1.1018;-2.6557,-2.8693,.5046;</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">1455</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2534.0645633344 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">5.335e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.286 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">0.265 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.558 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.24726489"
                                 y3="-0.0618766"
                                 z3="-2.20988947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.35587603"
                                 y3="-3.13582531"
                                 z3="-1.24726771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.41450484"
                                 y3="1.83492922"
                                 z3="-0.82585343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.74367854"
                                 y3="0.34605278"
                                 z3="0.2976949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.03950052"
                                 y3="-0.89643165"
                                 z3="0.64317305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.62354982"
                                 y3="1.8234834"
                                 z3="0.55601893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.59484807"
                                 y3="1.41256649"
                                 z3="0.93172301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.95178237"
                                 y3="0.45527939"
                                 z3="0.52202796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.88134994"
                                 y3="1.87285461"
                                 z3="-0.30984336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.63224167"
                                 y3="2.86942999"
                                 z3="0.02763712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.01716725"
                                 y3="2.17548501"
                                 z3="1.99493939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.73237045"
                                 y3="2.27060442"
                                 z3="1.85731844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.68899381"
                                 y3="0.75564286"
                                 z3="1.76903418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.27115659"
                                 y3="2.24888994"
                                 z3="-0.15512298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.41349986"
                                 y3="-0.59696877"
                                 z3="-0.26706731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.80140594"
                                 y3="0.22762333"
                                 z3="1.27937911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.56748633"
                                 y3="-2.00721241"
                                 z3="0.39449393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.73082278"
                                 y3="-1.80230862"
                                 z3="-0.33593372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.12377459"
                                 y3="-0.97893109"
                                 z3="1.22212735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.71528615"
                                 y3="0.6831442"
                                 z3="-0.55939679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.75641365"
                                 y3="-3.24721653"
                                 z3="0.22472601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.27751048"
                                 y3="-1.72578913"
                                 z3="-0.73553603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.99150881"
                                 y3="-0.45746789"
                                 z3="-1.11307659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.3585539"
                                 y3="-1.88299945"
                                 z3="0.17316862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.63801846"
                                 y3="1.15828194"
                                 z3="0.02024733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.66729709"
                                 y3="1.67577895"
                                 z3="-1.36210611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.32885673"
                                 y3="2.86679317"
                                 z3="-0.25310315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.73030064"
                                 y3="2.92692082"
                                 z3="0.63904448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.08913369"
                                 y3="3.86172688"
                                 z3="0.02372965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.32307403"
                                 y3="2.64243238"
                                 z3="-0.99458085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.72478726"
                                 y3="1.45040613"
                                 z3="2.40230047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.4933488"
                                 y3="3.15798426"
                                 z3="2.0296565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.15527697"
                                 y3="2.20923445"
                                 z3="2.66286319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.37414041"
                                 y3="2.97941081"
                                 z3="2.38217455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.97488101"
                                 y3="2.84402449"
                                 z3="1.32924669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.23829563"
                                 y3="1.6539894"
                                 z3="2.61033537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.29539977"
                                 y3="1.55490165"
                                 z3="2.19613985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.29424679"
                                 y3="0.16520108"
                                 z3="2.59436504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.34896404"
                                 y3="0.12216312"
                                 z3="1.17727852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.83701722"
                                 y3="1.61371537"
                                 z3="-0.83883116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.57545425"
                                 y3="2.84803845"
                                 z3="-0.7353735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.97679453"
                                 y3="2.93262441"
                                 z3="0.31796839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.31004262"
                                 y3="-0.48475499"
                                 z3="-0.86147821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.4086679"
                                 y3="1.00878813"
                                 z3="1.919181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.10205027"
                                 y3="-2.58647008"
                                 z3="-0.98612981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.22990684"
                                 y3="-1.11633383"
                                 z3="1.82031635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.37498153"
                                 y3="-4.12271621"
                                 z3="0.02138884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.14680396"
                                 y3="-3.46469073"
                                 z3="1.10179658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.65570149"
                                 y3="-2.86933439"
                                 z3="0.5046004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.2473,-.0619,-2.2099;-.3559,-3.1358,-1.2473;-1.4145,1.8349,-.8259;-2.7437,.3461,.2977;-3.0395,-.8964,.6432;3.6235,1.8235,.556;-3.5948,1.4126,.9317;2.9518,.4553,.522;4.8813,1.8729,-.3098;2.6322,2.8694,.0276;4.0172,2.1755,1.9949;-2.7324,2.2706,1.8573;-4.689,.7556,1.769;-4.2712,2.2489,-.1551;3.4135,-.597,-.2671;1.8014,.2276,1.2794;1.5675,-2.0072,.3945;2.7308,-1.8023,-.3359;1.1238,-.9789,1.2221;-1.7153,.6831,-.5594;.7564,-3.2472,.2247;-1.2775,-1.7258,-.7355;-.9915,-.4575,-1.1131;-2.3586,-1.883,.1732;5.638,1.1583,.0202;4.6673,1.6758,-1.3621;5.3289,2.8668,-.2531;1.7303,2.9269,.639;3.0891,3.8617,.0237;2.3231,2.6424,-.9946;4.7248,1.4504,2.4023;4.4933,3.158,2.0297;3.1553,2.2092,2.6629;-3.3741,2.9794,2.3822;-1.9749,2.844,1.3292;-2.2383,1.654,2.6103;-5.2954,1.5549,2.1961;-4.2942,.1652,2.5944;-5.349,.1222,1.1773;-4.837,1.6137,-.8388;-3.5755,2.848,-.7354;-4.9768,2.9326,.318;4.31,-.4848,-.8615;1.4087,1.0088,1.9192;3.1021,-2.5865,-.9861;.2299,-1.1163,1.8203;1.375,-4.1227,.0214;.1468,-3.4647,1.1018;-2.6557,-2.8693,.5046;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.247265"
                        y3="-0.061877"
                        z3="-2.209889"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.355876"
                        y3="-3.135825"
                        z3="-1.247268"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.414505"
                        y3="1.834929"
                        z3="-0.825853"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.743679"
                        y3="0.346053"
                        z3="0.297695"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.039501"
                        y3="-0.896432"
                        z3="0.643173"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.62355"
                        y3="1.823483"
                        z3="0.556019"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.594848"
                        y3="1.412566"
                        z3="0.931723"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.951782"
                        y3="0.455279"
                        z3="0.522028"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.88135"
                        y3="1.872855"
                        z3="-0.309843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.632242"
                        y3="2.86943"
                        z3="0.027637"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.017167"
                        y3="2.175485"
                        z3="1.994939"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.73237"
                        y3="2.270604"
                        z3="1.857318"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.688994"
                        y3="0.755643"
                        z3="1.769034"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.271157"
                        y3="2.24889"
                        z3="-0.155123"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.4135"
                        y3="-0.596969"
                        z3="-0.267067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.801406"
                        y3="0.227623"
                        z3="1.279379"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.567486"
                        y3="-2.007212"
                        z3="0.394494"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.730823"
                        y3="-1.802309"
                        z3="-0.335934"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.123775"
                        y3="-0.978931"
                        z3="1.222127"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.715286"
                        y3="0.683144"
                        z3="-0.559397"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.756414"
                        y3="-3.247217"
                        z3="0.224726"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.27751"
                        y3="-1.725789"
                        z3="-0.735536"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.991509"
                        y3="-0.457468"
                        z3="-1.113077"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.358554"
                        y3="-1.882999"
                        z3="0.173169"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.638018"
                        y3="1.158282"
                        z3="0.020247"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.667297"
                        y3="1.675779"
                        z3="-1.362106"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.328857"
                        y3="2.866793"
                        z3="-0.253103"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.730301"
                        y3="2.926921"
                        z3="0.639044"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.089134"
                        y3="3.861727"
                        z3="0.02373"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.323074"
                        y3="2.642432"
                        z3="-0.994581"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.724787"
                        y3="1.450406"
                        z3="2.4023"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.493349"
                        y3="3.157984"
                        z3="2.029657"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.155277"
                        y3="2.209234"
                        z3="2.662863"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.37414"
                        y3="2.979411"
                        z3="2.382175"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.974881"
                        y3="2.844024"
                        z3="1.329247"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.238296"
                        y3="1.653989"
                        z3="2.610335"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.2954"
                        y3="1.554902"
                        z3="2.19614"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.294247"
                        y3="0.165201"
                        z3="2.594365"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.348964"
                        y3="0.122163"
                        z3="1.177279"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.837017"
                        y3="1.613715"
                        z3="-0.838831"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.575454"
                        y3="2.848038"
                        z3="-0.735373"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.976795"
                        y3="2.932624"
                        z3="0.317968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.310043"
                        y3="-0.484755"
                        z3="-0.861478"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.408668"
                        y3="1.008788"
                        z3="1.919181"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.10205"
                        y3="-2.58647"
                        z3="-0.98613"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.229907"
                        y3="-1.116334"
                        z3="1.820316"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.374982"
                        y3="-4.122716"
                        z3="0.021389"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.146804"
                        y3="-3.464691"
                        z3="1.101797"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.655701"
                        y3="-2.869334"
                        z3="0.5046"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.2473,-.0619,-2.2099;-.3559,-3.1358,-1.2473;-1.4145,1.8349,-.8259;-2.7437,.3461,.2977;-3.0395,-.8964,.6432;3.6235,1.8235,.556;-3.5948,1.4126,.9317;2.9518,.4553,.522;4.8814,1.8729,-.3098;2.6322,2.8694,.0276;4.0172,2.1755,1.9949;-2.7324,2.2706,1.8573;-4.689,.7556,1.769;-4.2712,2.2489,-.1551;3.4135,-.597,-.2671;1.8014,.2276,1.2794;1.5675,-2.0072,.3945;2.7308,-1.8023,-.3359;1.1238,-.9789,1.2221;-1.7153,.6831,-.5594;.7564,-3.2472,.2247;-1.2775,-1.7258,-.7355;-.9915,-.4575,-1.1131;-2.3586,-1.883,.1732;5.638,1.1583,.0202;4.6673,1.6758,-1.3621;5.3289,2.8668,-.2531;1.7303,2.9269,.639;3.0891,3.8617,.0237;2.3231,2.6424,-.9946;4.7248,1.4504,2.4023;4.4933,3.158,2.0297;3.1553,2.2092,2.6629;-3.3741,2.9794,2.3822;-1.9749,2.844,1.3292;-2.2383,1.654,2.6103;-5.2954,1.5549,2.1961;-4.2942,.1652,2.5944;-5.349,.1222,1.1773;-4.837,1.6137,-.8388;-3.5755,2.848,-.7354;-4.9768,2.9326,.318;4.31,-.4848,-.8615;1.4087,1.0088,1.9192;3.1021,-2.5865,-.9861;.2299,-1.1163,1.8203;1.375,-4.1227,.0214;.1468,-3.4647,1.1018;-2.6557,-2.8693,.5046;</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="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 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">2748</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2694.0471</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1410.7324</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.30702899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2534.06456333</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4316.37159232</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7480.12012195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3163.74852962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02407751</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.04251000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.73548101</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313583</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000009442693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000009442693</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000018885387</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.573110547404</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
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3.2855 3.5055 3.9418 4.0066 4.1939 4.3195 4.4258 4.4813 4.6201 4.7426 4.7903 4.8358 5.0369 5.1038 5.2200 5.2789 5.3799 5.3973 5.6590 5.8433 5.9223 6.0544 6.1467 6.2345 6.3523 6.3843 6.5785 6.6190 6.7385 6.8212 6.8553 6.9228 6.9359 6.9807 7.1013 7.1914 7.2779 7.3762 7.5631 7.6328 7.7971 7.9103 7.9641 8.1319 8.2424 8.3624 8.5453 8.6321 8.7789 8.8145 8.9438 9.1375 9.1747 9.2300 9.4773 9.4850 9.7543 9.9944 10.0198 10.1071 10.1911 10.1973 10.3005 10.4843 10.6313 10.8002 10.8201 10.8932 10.9890 11.0517 11.2611 11.4120 11.4415 11.5657 11.7277 11.8789 12.0431 12.1926 12.2124 12.3390 12.4223 12.4855 12.5430 12.6421 12.7338 12.7995 12.8929 13.1349 13.2322 13.4200 13.4863 13.6023 13.7087 13.8007 13.8564 13.8793 14.0798 14.1449 14.2214 14.2660 14.4030 14.4800 14.5708 14.6511 14.7260 14.8220 14.8442 14.9025 14.9497 15.0631 15.1047 15.1606 15.2410 15.3988 15.4706 15.4905 15.6322 15.7468 15.8644 15.8811 15.9443 16.0736 16.1103 16.2959 16.4978 16.7014 16.7404 16.8599 16.9204 17.1245 17.1917 17.2806 17.3756 17.5545 17.8410 17.8549 17.9198 18.3416 18.4528 18.5257 18.6859 18.8258 18.9483 18.9920 19.1241 19.2822 19.4167 19.5510 19.7920 19.8384 19.9385 20.1220 20.3033 20.6115 20.7103 20.7395 20.9761 21.0677 21.1403 21.4132 21.5113 21.5871 21.7722 21.9180 21.9678 22.1382 22.3136 22.4732 22.6700 22.8058 22.9918 23.1603 23.3406 23.4098 23.4740 23.6443 23.7614 23.7872 23.8601 24.1045 24.2772 24.4493 24.5133 24.6298 24.8171 24.9606 25.1340 25.2771 25.4726 25.6860 25.7560 25.9212 26.0090 26.0655 26.2407 26.5597 26.6995 26.9191 27.0309 27.1696 27.3450 27.3843 27.6370 27.6966 27.8376 28.0840 28.0887 28.1821 28.3877 28.5965 28.7328 28.7708 28.8887 28.9614 29.1232 29.2529 29.2882 29.4640 29.5610 29.6554 29.7684 30.1130 30.2464 30.3781 30.4595 30.5959 30.8509 31.0456 31.1684 31.2650 31.3697 31.4965 31.5323 31.7239 31.9226 31.9852 32.0518 32.1865 32.4114 32.4244 32.6196 32.7687 33.0978 33.1614 33.2536 33.3608 33.4979 33.5915 33.8714 33.9235 34.1368 34.3290 34.4877 34.6245 34.8342 34.8852 35.1006 35.1915 35.2370 35.5906 35.6977 35.7801 35.8624 36.0063 36.1594 36.1818 36.4440 36.6027 36.6818 36.8300 37.1160 37.3012 37.3736 37.5227 37.6073 37.7509 37.8624 37.9897 38.3618 38.5352 38.5712 38.6406 38.6697 39.0084 39.0612 39.1142 39.2413 39.3617 39.3730 39.5186 39.6092 40.0248 40.1889 40.2827 40.4288 40.5094 40.6711 41.0069 41.0944 41.2813 41.3465 41.6195 41.7577 41.8650 42.0032 42.0372 42.1623 42.5339 42.6663 42.7313 42.8567 42.9413 43.1411 43.2053 43.4308 43.5856 43.6761 43.7344 43.8887 43.9966 44.2713 44.3864 44.3911 44.4541 44.6206 44.6526 44.7617 44.9429 45.0602 45.0628 45.2114 45.3039 45.4762 45.7841 45.9092 45.9659 46.0741 46.2543 46.2983 46.5454 46.6801 46.8674 46.9046 47.0580 47.1825 47.3813 47.4116 47.4684 47.5741 47.8158 47.9210 48.0510 48.3007 48.4429 48.6603 48.8035 48.9892 49.2161 49.3110 49.3650 49.7616 49.8466 49.9982 50.0660 50.4547 50.4904 50.5851 50.6920 50.8823 51.0877 51.3727 51.5682 51.7620 52.0209 52.1360 52.2622 52.5739 52.8119 53.1609 53.2014 53.4394 53.7423 53.9386 54.0453 54.2170 54.3286 54.7495 55.0774 55.1882 55.2866 55.4185 55.7046 55.9170 55.9969 56.1893 56.4351 57.0031 57.0654 57.3745 57.4792 57.8616 57.9384 58.1707 58.3412 58.7474 58.9329 59.1137 59.2775 59.4007 59.6127 59.8976 60.1734 60.2188 60.3769 60.4103 60.5674 60.7111 61.1078 61.3879 61.4291 61.5453 61.6720 61.9433 61.9817 62.1183 62.4077 62.6281 62.8642 62.9980 63.2029 63.3456 63.4061 63.6660 64.0106 64.2900 64.7861 65.0971 65.1861 65.3758 65.6472 66.1615 66.5888 66.7565 66.7970 66.9866 67.2252 67.4426 67.9432 68.2445 68.2698 68.6936 69.0122 69.4141 69.6850 69.8399 69.8999 70.3995 70.7668 70.9691 71.1000 71.2663 71.4285 71.6063 71.6840 72.1261 72.2171 72.3510 72.5934 72.7987 73.0473 73.4536 73.4996 73.6615 73.7561 74.1670 74.3763 74.6181 74.6735 75.1140 75.2496 75.4815 75.6219 75.7950 76.0266 76.4406 76.6541 76.7146 77.1715 77.3647 77.5353 77.6554 77.6805 77.7685 78.0465 78.1475 78.2413 78.4773 78.6516 78.6942 78.9214 79.2703 79.3704 79.4043 79.5357 79.6289 79.7966 79.9124 80.0460 80.1242 80.2979 80.4660 80.5654 80.7043 80.9148 81.0073 81.1532 81.2439 81.3359 81.5086 81.7719 81.8816 82.0077 82.1443 82.5899 82.6010 82.7504 82.7980 83.1414 83.2903 83.3335 83.4001 83.6367 83.6466 84.0044 84.0994 84.3213 84.4285 84.5863 84.7526 84.8349 85.0563 85.1302 85.2196 85.3509 85.6643 85.8139 85.8600 86.0615 86.1921 86.3076 86.4181 86.5893 86.6440 86.7297 86.8204 86.9446 87.0588 87.2192 87.2366 87.3930 87.5064 87.7438 87.7785 87.9251 88.2131 88.3004 88.5088 88.7010 89.0004 89.1379 89.2204 89.4489 89.4578 89.5873 89.7313 89.9251 90.0882 90.3437 90.3986 90.5922 90.6829 90.8126 90.9589 91.0382 91.2129 91.4407 91.6228 91.7560 92.0223 92.0984 92.1862 92.2829 92.3493 92.5355 92.7772 92.9301 93.0487 93.1908 93.3285 93.3314 93.4152 93.6060 93.7733 93.7809 93.9488 94.0240 94.1350 94.2473 94.3693 94.5017 94.6554 94.8124 94.9225 95.0939 95.1791 95.2690 95.3897 95.5133 95.6749 95.8434 95.9858 96.0710 96.2006 96.4041 96.4790 96.5023 96.7058 96.7830 96.9097 97.0827 97.1664 97.2975 97.4618 97.5140 97.9289 98.0469 98.3687 98.4448 98.4800 98.7671 98.8734 99.0533 99.0905 99.2426 99.4064 99.5359 99.7132 99.8557 99.9777 100.1721 100.3288 100.5556 100.6867 100.7984 100.9795 101.3258 101.4019 101.4419 101.5873 101.6885 101.9694 102.3205 102.4283 102.7190 102.9071 103.1402 103.3590 103.4294 103.5961 103.6834 103.7726 103.9326 103.9977 104.0802 104.4217 104.5431 104.6892 104.9015 105.2561 105.3768 105.5782 105.5958 105.7370 105.8635 105.9766 106.1170 106.1739 106.3288 106.3655 106.6880 106.7829 106.8823 107.1285 107.3311 107.5992 107.6996 107.8576 108.0980 108.4847 108.5434 108.6920 108.9288 109.0551 109.4949 109.5512 109.6583 109.6968 109.7338 109.8634 110.4029 110.5197 110.7041 110.8543 110.9065 111.1113 111.4933 111.5368 111.7954 111.9237 111.9817 112.2833 112.4187 112.6567 112.9932 113.0627 113.2768 113.3739 113.6060 113.7097 113.7883 114.0778 114.2933 114.5752 114.6819 114.7524 114.8820 115.1070 115.4007 115.6440 115.7906 115.9080 116.0135 116.0293 116.1073 116.2788 116.3815 116.4256 116.5330 116.6216 116.7102 116.8481 116.9366 117.1128 117.2791 117.4284 117.5053 117.5355 117.6090 117.6282 117.8008 117.8834 118.0088 118.3151 118.3771 118.5086 118.6345 118.7212 118.7883 118.9103 119.0204 119.1617 119.5490 119.6586 119.9347 120.0741 120.2572 120.4192 120.5159 120.7508 120.8968 121.2164 121.2547 121.5605 121.7130 121.8092 121.9700 122.2385 122.3495 122.4898 122.7319 123.1013 123.3114 123.4435 123.6786 123.8654 123.9901 124.3431 124.5808 124.6945 124.9221 125.4391 125.6917 125.7819 126.1568 126.4379 126.7742 126.8949 127.1404 127.7216 127.9548 128.6651 128.8645 128.9387 129.0628 129.0873 129.1859 129.2184 129.4586 129.6758 129.9717 130.0828 130.4284 130.5469 130.6320 130.8660 130.9935 131.1448 131.3899 131.7695 132.0415 132.0818 132.1751 132.4383 132.4419 132.4883 132.5600 132.7320 133.1099 133.2257 133.3675 133.5273 133.8113 133.9610 134.1273 134.1833 134.2704 134.3132 134.6107 134.7977 134.9150 135.0885 135.7581 136.0160 136.2337 136.3135 136.4654 136.6428 137.1305 137.2490 137.6686 138.8564 138.9622 139.1343 139.3563 139.6321 139.7729 139.9781 141.2833 141.5813 141.8176 142.1001 142.2344 142.4971 142.5510 142.6653 142.7870 143.1011 143.3510 143.5911 143.7093 144.1759 144.4254 144.8213 145.1887 145.3817 145.4244 145.7479 145.8561 145.8576 145.8916 146.0765 146.2166 146.9054 147.1364 147.1564 147.8592 147.9932 148.1703 148.4422 148.5824 149.0389 149.1861 149.2117 149.2514 149.5293 149.6055 149.6989 149.8034 150.0825 150.2050 150.2782 150.5719 150.7054 150.8141 151.0389 151.0746 151.4962 151.9782 152.1397 152.2895 152.3274 152.7350 153.0256 153.1893 154.2134 154.2542 154.3008 154.3827 154.6882 155.1643 155.3172 155.4542 156.4092 156.6102 157.1378 157.6109 157.7165 158.2342 158.3504 158.3710 158.4635 158.7206 158.8322 159.3165 159.3987 159.4156 159.5776 160.0254 160.2814 160.4899 160.5775 160.7888 160.8656 161.4594 161.6635 162.4821 163.8051 164.8456 164.9835 168.1992 170.4791 170.7272 173.1405 176.0490 179.3342 179.4331 181.2885 184.4387 188.9666 189.5107 189.7621 190.7143 190.9344 191.8879 196.0837 198.4548 200.2776 201.4752 223.3849 223.6794 225.2960 227.6976 230.3938 249.2891 258.2259 262.6737 297.9248 298.7637 313.7888 548.8117 617.5621 622.8458 625.1248 627.7234 629.2023 632.4607 635.6523 637.4908 638.0347 638.8595 639.0051 644.6279 646.3973 646.6797 648.2451 648.6414 651.9523 652.1072 658.7476 719.2539 887.5851 900.6299 1202.3029</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.030230 -0.103570 -0.504227 0.139359 -0.265617 0.348967 0.177664 -0.081582 -0.358317 -0.331409 -0.325491 -0.331745 -0.243702 -0.327827 -0.158322 -0.197258 0.036569 -0.190905 -0.212602 0.318949 -0.135327 0.056400 -0.013292 -0.052245 0.101327 0.099710 0.099465 0.096688 0.098054 0.094159 0.100692 0.096800 0.096025 0.103176 0.110864 0.105088 0.095780 0.099620 0.101202 0.105556 0.112766 0.100992 0.143108 0.139152 0.132690 0.146948 0.140863 0.137982 0.127050</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0302 16.1036 8.5042 6.8606 7.2656 5.6510 5.8223 6.0816 6.3583 6.3314 6.3255 6.3317 6.2437 6.3278 6.1583 6.1973 5.9634 6.1909 6.2126 5.6811 6.1353 5.9436 6.0133 6.0522 0.8987 0.9003 0.9005 0.9033 0.9019 0.9058 0.8993 0.9032 0.9040 0.8968 0.8891 0.8949 0.9042 0.9004 0.8988 0.8944 0.8872 0.8990 0.8569 0.8608 0.8673 0.8531 0.8591 0.8620 0.8730</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0302 -0.1036 -0.5042 0.1394 -0.2656 0.3490 0.1777 -0.0816 -0.3583 -0.3314 -0.3255 -0.3317 -0.2437 -0.3278 -0.1583 -0.1973 0.0366 -0.1909 -0.2126 0.3189 -0.1353 0.0564 -0.0133 -0.0522 0.1013 0.0997 0.0995 0.0967 0.0981 0.0942 0.1007 0.0968 0.0960 0.1032 0.1109 0.1051 0.0958 0.0996 0.1012 0.1056 0.1128 0.1010 0.1431 0.1392 0.1327 0.1469 0.1409 0.1380 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3134 2.1991 1.9958 3.2290 2.9418 3.6023 3.8341 3.6965 3.9292 3.9277 3.9172 3.9101 3.8432 3.8999 3.8951 3.9838 3.5419 4.0164 3.9396 4.2765 3.9170 3.7886 3.9691 4.1370 1.0006 1.0003 1.0074 1.0036 1.0065 1.0104 1.0039 1.0034 1.0048 1.0041 1.0204 1.0039 1.0043 1.0152 1.0142 1.0045 1.0212 1.0033 0.9981 1.0020 1.0081 0.9942 0.9989 1.0028 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3134 2.1991 1.9958 3.2290 2.9418 3.6023 3.8341 3.6965 3.9292 3.9277 3.9172 3.9101 3.8432 3.8999 3.8951 3.9838 3.5419 4.0164 3.9396 4.2765 3.9170 3.7886 3.9691 4.1370 1.0006 1.0003 1.0074 1.0036 1.0065 1.0104 1.0039 1.0034 1.0048 1.0041 1.0204 1.0039 1.0043 1.0152 1.0142 1.0045 1.0212 1.0033 0.9981 1.0020 1.0081 0.9942 0.9989 1.0028 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-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 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1815 0.9796 1.0153 1.8584 0.9669 0.9014 1.2062 1.7867 0.9182 0.9034 0.9030 0.9182 0.9448 0.9384 0.9382 1.3314 1.3541 0.9987 0.9960 0.9960 0.9881 0.9928 0.9941 0.9911 0.9904 0.9882 0.9867 0.9883 0.9867 0.9868 0.9903 0.9920 0.9886 0.9885 0.9850 1.4867 0.9761 1.4832 0.9850 1.3726 1.2968 0.9185 1.0029 1.0089 1.0855 0.9758 1.0078 1.5282 1.1720 0.9876</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029799589</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.336828579047</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.61095 -6.97266 -0.36171 24.08183 -24.99595 -0.91412 22.02338 -20.58961 1.43376</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73843</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.41873</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
