<?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="-1.780784"
                        y3="-2.273751"
                        z3="-1.993908"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.044355"
                        y3="-3.110537"
                        z3="0.701056"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.221516"
                        y3="0.190778"
                        z3="-1.596874"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.64998"
                        y3="0.54846"
                        z3="0.593969"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.953941"
                        y3="0.214423"
                        z3="1.66559"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.095393"
                        y3="2.230568"
                        z3="0.040794"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.509455"
                        y3="1.775241"
                        z3="0.736875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.32624"
                        y3="0.924576"
                        z3="-0.126762"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.972731"
                        y3="2.713555"
                        z3="1.491144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.573764"
                        y3="1.989068"
                        z3="-0.289277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.572688"
                        y3="3.333529"
                        z3="-0.878473"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.997292"
                        y3="2.867648"
                        z3="-0.20151"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.419552"
                        y3="2.290509"
                        z3="2.170842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.969884"
                        y3="1.420521"
                        z3="0.453836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.653435"
                        y3="-0.183459"
                        z3="0.662687"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.301736"
                        y3="0.761583"
                        z3="-1.053734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.973834"
                        y3="-1.546187"
                        z3="-0.409815"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.99057"
                        y3="-1.389881"
                        z3="0.530749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.637882"
                        y3="-0.452264"
                        z3="-1.195458"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.604276"
                        y3="-0.146144"
                        z3="-0.600097"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.259176"
                        y3="-2.847685"
                        z3="-0.563799"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.046601"
                        y3="-1.677972"
                        z3="0.529513"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.767696"
                        y3="-1.338885"
                        z3="-0.566199"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.187569"
                        y3="-0.820271"
                        z3="1.654745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.519091"
                        y3="3.649389"
                        z3="1.628011"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.931164"
                        y3="2.894643"
                        z3="1.763817"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.381339"
                        y3="1.9933"
                        z3="2.201494"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.147672"
                        y3="2.910146"
                        z3="-0.164187"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.022632"
                        y3="1.234974"
                        z3="0.359219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.701182"
                        y3="1.656922"
                        z3="-1.321671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.524929"
                        y3="3.571384"
                        z3="-0.684104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.146423"
                        y3="4.248143"
                        z3="-0.718526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.66938"
                        y3="3.073107"
                        z3="-1.934223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.558285"
                        y3="3.784547"
                        z3="-0.016767"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.114721"
                        y3="2.618405"
                        z3="-1.252919"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.944357"
                        y3="3.082023"
                        z3="-0.010898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.063454"
                        y3="3.167326"
                        z3="2.242789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.412735"
                        y3="2.597381"
                        z3="2.449348"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.771951"
                        y3="1.5628"
                        z3="2.901268"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.301583"
                        y3="0.595362"
                        z3="1.086434"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.157784"
                        y3="1.15746"
                        z3="-0.583083"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.591342"
                        y3="2.285059"
                        z3="0.690125"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.448058"
                        y3="-0.111136"
                        z3="1.395664"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.003931"
                        y3="1.580383"
                        z3="-1.694322"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.273653"
                        y3="-2.225228"
                        z3="1.161101"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.860205"
                        y3="-0.542817"
                        z3="-1.945057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.835509"
                        y3="-2.964569"
                        z3="-1.559339"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.928983"
                        y3="-3.693047"
                        z3="-0.394818"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.640229"
                        y3="-1.019582"
                        z3="2.56632"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" 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 a48" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-1.7808,-2.2738,-1.9939;-.0444,-3.1105,.7011;-3.2215,.1908,-1.5969;-2.65,.5485,.594;-1.9539,.2144,1.6656;4.0954,2.2306,.0408;-3.5095,1.7752,.7369;3.3262,.9246,-.1268;3.9727,2.7136,1.4911;5.5738,1.9891,-.2893;3.5727,3.3335,-.8785;-2.9973,2.8676,-.2015;-3.4196,2.2905,2.1708;-4.9699,1.4205,.4538;3.6534,-.1835,.6627;2.3017,.7616,-1.0537;1.9738,-1.5462,-.4098;2.9906,-1.3899,.5307;1.6379,-.4523,-1.1955;-2.6043,-.1461,-.6001;1.2592,-2.8477,-.5638;-1.0466,-1.678,.5295;-1.7677,-1.3389,-.5662;-1.1876,-.8203,1.6547;4.5191,3.6494,1.628;2.9312,2.8946,1.7638;4.3813,1.9933,2.2015;6.1477,2.9101,-.1642;6.0226,1.235,.3592;5.7012,1.6569,-1.3217;2.5249,3.5714,-.6841;4.1464,4.2481,-.7185;3.6694,3.0731,-1.9342;-3.5583,3.7845,-.0168;-3.1147,2.6184,-1.2529;-1.9444,3.082,-.0109;-4.0635,3.1673,2.2428;-2.4127,2.5974,2.4493;-3.772,1.5628,2.9013;-5.3016,.5954,1.0864;-5.1578,1.1575,-.5831;-5.5913,2.2851,.6901;4.4481,-.1111,1.3957;2.0039,1.5804,-1.6943;3.2737,-2.2252,1.1611;.8602,-.5428,-1.9451;.8355,-2.9646,-1.5593;1.929,-3.693,-.3948;-.6402,-1.0196,2.5663;</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">2443.3840952993 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">5.672e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.78078356"
                                 y3="-2.27375086"
                                 z3="-1.99390764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.04435491"
                                 y3="-3.11053666"
                                 z3="0.70105624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.22151622"
                                 y3="0.19077837"
                                 z3="-1.59687404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.64997989"
                                 y3="0.54845993"
                                 z3="0.59396941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.95394126"
                                 y3="0.21442271"
                                 z3="1.66559031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.09539284"
                                 y3="2.23056796"
                                 z3="0.04079385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.50945542"
                                 y3="1.77524118"
                                 z3="0.73687467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.32623963"
                                 y3="0.92457646"
                                 z3="-0.12676248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.97273109"
                                 y3="2.71355508"
                                 z3="1.49114385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.57376384"
                                 y3="1.98906816"
                                 z3="-0.28927724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.57268839"
                                 y3="3.33352866"
                                 z3="-0.87847326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.99729236"
                                 y3="2.86764839"
                                 z3="-0.20150964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.41955186"
                                 y3="2.29050921"
                                 z3="2.17084236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.96988364"
                                 y3="1.42052056"
                                 z3="0.45383591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.65343468"
                                 y3="-0.18345892"
                                 z3="0.66268692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.30173606"
                                 y3="0.76158335"
                                 z3="-1.05373416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.97383434"
                                 y3="-1.54618666"
                                 z3="-0.40981511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.99056968"
                                 y3="-1.38988102"
                                 z3="0.53074897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.63788236"
                                 y3="-0.45226356"
                                 z3="-1.19545791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.60427577"
                                 y3="-0.14614408"
                                 z3="-0.60009686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.25917594"
                                 y3="-2.84768484"
                                 z3="-0.56379882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.04660056"
                                 y3="-1.67797158"
                                 z3="0.52951272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.7676965"
                                 y3="-1.3388852"
                                 z3="-0.56619911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.18756889"
                                 y3="-0.8202707"
                                 z3="1.65474458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.51909066"
                                 y3="3.64938911"
                                 z3="1.62801097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.93116444"
                                 y3="2.89464335"
                                 z3="1.76381733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.38133871"
                                 y3="1.99330016"
                                 z3="2.20149414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.14767189"
                                 y3="2.91014563"
                                 z3="-0.16418722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="6.02263174"
                                 y3="1.23497425"
                                 z3="0.3592193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.70118158"
                                 y3="1.65692183"
                                 z3="-1.3216711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.52492941"
                                 y3="3.57138418"
                                 z3="-0.68410396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.14642299"
                                 y3="4.24814258"
                                 z3="-0.71852603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.6693796"
                                 y3="3.07310724"
                                 z3="-1.93422258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.55828542"
                                 y3="3.78454656"
                                 z3="-0.01676744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.11472134"
                                 y3="2.61840499"
                                 z3="-1.25291855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.9443574"
                                 y3="3.08202275"
                                 z3="-0.01089824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.06345432"
                                 y3="3.16732589"
                                 z3="2.24278919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.41273496"
                                 y3="2.59738123"
                                 z3="2.4493481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.77195136"
                                 y3="1.56280004"
                                 z3="2.90126823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.30158348"
                                 y3="0.59536225"
                                 z3="1.08643351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.15778446"
                                 y3="1.15745983"
                                 z3="-0.58308284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.59134201"
                                 y3="2.28505891"
                                 z3="0.69012534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.44805768"
                                 y3="-0.11113621"
                                 z3="1.39566387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.0039306"
                                 y3="1.58038322"
                                 z3="-1.69432208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.2736529"
                                 y3="-2.22522825"
                                 z3="1.16110088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.86020455"
                                 y3="-0.54281698"
                                 z3="-1.94505727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.83550885"
                                 y3="-2.96456866"
                                 z3="-1.55933935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.9289828"
                                 y3="-3.69304669"
                                 z3="-0.39481828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.64022882"
                                 y3="-1.0195821"
                                 z3="2.56632033">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" 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 a48" order="S"/>
                           <bond atomRefs2="a21 a47" 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:-1.7808,-2.2738,-1.9939;-.0444,-3.1105,.7011;-3.2215,.1908,-1.5969;-2.65,.5485,.594;-1.9539,.2144,1.6656;4.0954,2.2306,.0408;-3.5095,1.7752,.7369;3.3262,.9246,-.1268;3.9727,2.7136,1.4911;5.5738,1.9891,-.2893;3.5727,3.3335,-.8785;-2.9973,2.8676,-.2015;-3.4196,2.2905,2.1708;-4.9699,1.4205,.4538;3.6534,-.1835,.6627;2.3017,.7616,-1.0537;1.9738,-1.5462,-.4098;2.9906,-1.3899,.5307;1.6379,-.4523,-1.1955;-2.6043,-.1461,-.6001;1.2592,-2.8477,-.5638;-1.0466,-1.678,.5295;-1.7677,-1.3389,-.5662;-1.1876,-.8203,1.6547;4.5191,3.6494,1.628;2.9312,2.8946,1.7638;4.3813,1.9933,2.2015;6.1477,2.9101,-.1642;6.0226,1.235,.3592;5.7012,1.6569,-1.3217;2.5249,3.5714,-.6841;4.1464,4.2481,-.7185;3.6694,3.0731,-1.9342;-3.5583,3.7845,-.0168;-3.1147,2.6184,-1.2529;-1.9444,3.082,-.0109;-4.0635,3.1673,2.2428;-2.4127,2.5974,2.4493;-3.772,1.5628,2.9013;-5.3016,.5954,1.0864;-5.1578,1.1575,-.5831;-5.5913,2.2851,.6901;4.4481,-.1111,1.3957;2.0039,1.5804,-1.6943;3.2737,-2.2252,1.1611;.8602,-.5428,-1.9451;.8355,-2.9646,-1.5593;1.929,-3.693,-.3948;-.6402,-1.0196,2.5663;</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="-1.780784"
                        y3="-2.273751"
                        z3="-1.993908"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.044355"
                        y3="-3.110537"
                        z3="0.701056"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.221516"
                        y3="0.190778"
                        z3="-1.596874"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.64998"
                        y3="0.54846"
                        z3="0.593969"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.953941"
                        y3="0.214423"
                        z3="1.66559"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.095393"
                        y3="2.230568"
                        z3="0.040794"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.509455"
                        y3="1.775241"
                        z3="0.736875"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.32624"
                        y3="0.924576"
                        z3="-0.126762"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.972731"
                        y3="2.713555"
                        z3="1.491144"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.573764"
                        y3="1.989068"
                        z3="-0.289277"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.572688"
                        y3="3.333529"
                        z3="-0.878473"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.997292"
                        y3="2.867648"
                        z3="-0.20151"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.419552"
                        y3="2.290509"
                        z3="2.170842"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.969884"
                        y3="1.420521"
                        z3="0.453836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.653435"
                        y3="-0.183459"
                        z3="0.662687"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.301736"
                        y3="0.761583"
                        z3="-1.053734"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.973834"
                        y3="-1.546187"
                        z3="-0.409815"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.99057"
                        y3="-1.389881"
                        z3="0.530749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.637882"
                        y3="-0.452264"
                        z3="-1.195458"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.604276"
                        y3="-0.146144"
                        z3="-0.600097"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.259176"
                        y3="-2.847685"
                        z3="-0.563799"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.046601"
                        y3="-1.677972"
                        z3="0.529513"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.767696"
                        y3="-1.338885"
                        z3="-0.566199"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.187569"
                        y3="-0.820271"
                        z3="1.654745"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.519091"
                        y3="3.649389"
                        z3="1.628011"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.931164"
                        y3="2.894643"
                        z3="1.763817"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.381339"
                        y3="1.9933"
                        z3="2.201494"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.147672"
                        y3="2.910146"
                        z3="-0.164187"/>
                  <atom elementType="H"
                        id="a29"
                        x3="6.022632"
                        y3="1.234974"
                        z3="0.359219"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.701182"
                        y3="1.656922"
                        z3="-1.321671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.524929"
                        y3="3.571384"
                        z3="-0.684104"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.146423"
                        y3="4.248143"
                        z3="-0.718526"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.66938"
                        y3="3.073107"
                        z3="-1.934223"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.558285"
                        y3="3.784547"
                        z3="-0.016767"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.114721"
                        y3="2.618405"
                        z3="-1.252919"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.944357"
                        y3="3.082023"
                        z3="-0.010898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.063454"
                        y3="3.167326"
                        z3="2.242789"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.412735"
                        y3="2.597381"
                        z3="2.449348"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.771951"
                        y3="1.5628"
                        z3="2.901268"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.301583"
                        y3="0.595362"
                        z3="1.086434"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.157784"
                        y3="1.15746"
                        z3="-0.583083"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.591342"
                        y3="2.285059"
                        z3="0.690125"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.448058"
                        y3="-0.111136"
                        z3="1.395664"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.003931"
                        y3="1.580383"
                        z3="-1.694322"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.273653"
                        y3="-2.225228"
                        z3="1.161101"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.860205"
                        y3="-0.542817"
                        z3="-1.945057"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.835509"
                        y3="-2.964569"
                        z3="-1.559339"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.928983"
                        y3="-3.693047"
                        z3="-0.394818"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.640229"
                        y3="-1.019582"
                        z3="2.56632"/>
               </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 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" 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 a48" order="S"/>
                  <bond atomRefs2="a21 a47" 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:-1.7808,-2.2738,-1.9939;-.0444,-3.1105,.7011;-3.2215,.1908,-1.5969;-2.65,.5485,.594;-1.9539,.2144,1.6656;4.0954,2.2306,.0408;-3.5095,1.7752,.7369;3.3262,.9246,-.1268;3.9727,2.7136,1.4911;5.5738,1.9891,-.2893;3.5727,3.3335,-.8785;-2.9973,2.8676,-.2015;-3.4196,2.2905,2.1708;-4.9699,1.4205,.4538;3.6534,-.1835,.6627;2.3017,.7616,-1.0537;1.9738,-1.5462,-.4098;2.9906,-1.3899,.5307;1.6379,-.4523,-1.1955;-2.6043,-.1461,-.6001;1.2592,-2.8477,-.5638;-1.0466,-1.678,.5295;-1.7677,-1.3389,-.5662;-1.1876,-.8203,1.6547;4.5191,3.6494,1.628;2.9312,2.8946,1.7638;4.3813,1.9933,2.2015;6.1477,2.9101,-.1642;6.0226,1.235,.3592;5.7012,1.6569,-1.3217;2.5249,3.5714,-.6841;4.1464,4.2481,-.7185;3.6694,3.0731,-1.9342;-3.5583,3.7845,-.0168;-3.1147,2.6184,-1.2529;-1.9444,3.082,-.0109;-4.0635,3.1673,2.2428;-2.4127,2.5974,2.4493;-3.772,1.5628,2.9013;-5.3016,.5954,1.0864;-5.1578,1.1575,-.5831;-5.5913,2.2851,.6901;4.4481,-.1111,1.3957;2.0039,1.5804,-1.6943;3.2737,-2.2252,1.1611;.8602,-.5428,-1.9451;.8355,-2.9646,-1.5593;1.929,-3.693,-.3948;-.6402,-1.0196,2.5663;</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">2750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2697.7165</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1431.3626</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">-1782.31009196</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2443.38409530</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4225.69418726</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7298.16025212</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3072.46606486</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02186631</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.02998795</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.71989599</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314636</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000170926523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000170926523</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000341853046</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.569684209040</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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3.4445 3.4799 3.8853 4.0679 4.0901 4.2819 4.4496 4.4898 4.6817 4.7198 4.7735 4.8307 4.9350 5.0510 5.1374 5.2296 5.4094 5.4600 5.5405 5.6608 5.7594 5.9545 6.0501 6.1494 6.2410 6.3950 6.5130 6.5559 6.5866 6.6525 6.7941 6.8529 6.8928 6.9324 7.0513 7.0995 7.1933 7.3159 7.3396 7.4379 7.6500 7.7277 7.8527 8.0486 8.1922 8.3178 8.3694 8.5504 8.6240 8.7440 8.8572 9.1058 9.1795 9.2045 9.3622 9.4224 9.6405 9.7498 9.8294 9.9447 10.0008 10.1584 10.3401 10.4915 10.5292 10.6253 10.6693 10.9028 10.9281 11.1019 11.2809 11.3192 11.4681 11.5343 11.6988 11.8114 11.9170 11.9846 12.0539 12.1230 12.2678 12.3556 12.4368 12.4692 12.5323 12.6460 12.7151 13.0118 13.0846 13.1046 13.1996 13.2816 13.4799 13.6220 13.7394 13.8165 13.9102 13.9620 14.1214 14.2827 14.3033 14.4124 14.4879 14.5301 14.5392 14.6496 14.7667 14.8231 14.8981 14.9204 15.0015 15.0675 15.1333 15.1635 15.2582 15.3129 15.4461 15.4656 15.5558 15.6404 15.7711 15.8556 15.9406 16.1468 16.2023 16.2930 16.4514 16.5685 16.7309 16.8133 16.8740 16.9812 17.2882 17.4529 17.6781 17.8381 17.9025 18.0185 18.0381 18.1225 18.1532 18.3880 18.5473 18.5628 18.6397 18.9234 19.0234 19.1585 19.5617 19.6568 19.8207 19.8760 20.0996 20.2259 20.5735 20.7935 20.8411 20.9030 21.1670 21.3217 21.3684 21.5436 21.6564 21.8469 21.9515 22.0208 22.1362 22.3252 22.3824 22.4927 22.6173 22.8744 22.9142 23.0099 23.3909 23.4187 23.5195 23.5846 23.7581 23.7736 23.8946 24.1260 24.2475 24.4245 24.6287 24.7187 24.8410 24.8719 25.1799 25.3132 25.3952 25.5051 25.7940 25.9478 26.0329 26.3469 26.4319 26.5287 26.7824 26.7984 26.9804 27.1347 27.1755 27.4240 27.7245 27.8174 27.8847 28.0244 28.0991 28.2024 28.4325 28.4722 28.5533 28.7673 28.8558 28.9839 29.1573 29.3064 29.3462 29.3906 29.5049 29.8279 30.0013 30.0792 30.2524 30.4692 30.5063 30.6762 30.7186 31.0505 31.1362 31.2528 31.3242 31.4627 31.5005 31.5479 31.8526 31.9064 32.1520 32.3468 32.5136 32.6778 32.8174 32.9052 33.0641 33.1927 33.3781 33.5580 33.6981 33.7522 33.8809 34.0953 34.1518 34.4219 34.6267 34.6521 34.8888 35.0515 35.1587 35.3776 35.4141 35.5739 35.7773 35.8679 35.9934 36.0954 36.3301 36.4987 36.5357 36.6385 36.7114 36.9777 37.0663 37.2834 37.4973 37.7057 37.8112 37.8980 38.1299 38.3258 38.3361 38.4994 38.5847 38.6433 38.8215 38.9006 39.1152 39.1801 39.2238 39.4650 39.5342 39.7631 39.8924 40.1328 40.2299 40.3542 40.7064 40.7488 40.7733 41.1421 41.2694 41.3341 41.5566 41.5976 41.6613 41.9902 42.0415 42.1694 42.2086 42.6224 42.6358 42.7362 42.9857 43.1114 43.1640 43.3202 43.4323 43.5908 43.6773 43.8926 43.9846 44.0863 44.2041 44.3305 44.3415 44.4651 44.5058 44.6872 44.8613 44.8832 45.1111 45.1943 45.3949 45.5229 45.6669 45.9295 45.9553 46.3020 46.3462 46.4661 46.4741 46.7090 46.7341 46.8262 47.0261 47.1162 47.1860 47.2806 47.3894 47.5647 47.6492 47.7692 47.9203 48.1585 48.3890 48.6254 48.7919 49.1474 49.2104 49.2549 49.4844 49.5249 49.9948 50.0430 50.1278 50.2460 50.3512 50.5779 50.7910 50.9682 51.1415 51.2989 51.3483 51.6502 51.8829 52.0526 52.0765 52.3359 52.7429 52.8460 52.9494 53.3154 53.3577 53.5414 53.6601 53.8247 54.1989 54.4264 54.5546 54.8960 55.0378 55.2957 55.5749 55.8171 55.9314 56.0065 56.2593 56.5740 56.9212 57.1918 57.3226 57.6528 58.0589 58.2759 58.5938 58.7884 58.8743 59.0333 59.2439 59.4710 59.6593 60.0441 60.0730 60.1757 60.3379 60.5158 60.6039 60.6596 61.0110 61.1237 61.3597 61.4139 61.6263 61.9383 62.1058 62.1650 62.3228 62.4169 62.7466 62.9400 63.1583 63.2690 63.3359 63.7157 63.7902 64.0799 64.6469 64.7294 64.9271 65.2528 65.6434 65.9259 66.0983 66.8002 66.8701 66.8926 67.2202 67.5422 67.7989 68.3144 68.8254 69.0439 69.1614 69.3617 69.3774 69.6965 70.3974 70.4851 70.5380 70.9607 71.1035 71.1894 71.5149 71.6297 71.8864 72.1666 72.2864 72.3487 72.4860 72.8675 73.2217 73.5610 73.5755 73.7371 73.8417 74.2168 74.3244 74.6468 74.9118 75.1747 75.3423 75.4034 75.7065 76.0821 76.2837 76.5504 76.6703 76.9407 77.0200 77.3368 77.4392 77.5783 77.6398 77.7918 78.0756 78.0989 78.2120 78.5323 78.6478 78.9717 79.1120 79.2801 79.3338 79.4141 79.5347 79.6339 79.8273 79.9047 80.0378 80.1348 80.2320 80.4713 80.5502 80.5825 80.8041 80.9097 81.0166 81.0802 81.1405 81.4826 81.6719 81.8415 82.0049 82.1913 82.3997 82.5283 82.6282 82.6974 82.8940 83.0055 83.1498 83.3936 83.5043 83.8043 83.9155 84.0185 84.2036 84.4311 84.4707 84.5401 84.7685 84.9927 85.1547 85.3126 85.3935 85.5801 85.7049 85.8856 86.0629 86.1060 86.1887 86.2335 86.3853 86.5727 86.6190 86.7299 86.8532 86.9347 87.0794 87.2170 87.3878 87.4147 87.5926 87.8639 87.9142 88.0682 88.4354 88.6579 88.8683 88.9606 89.0529 89.1782 89.2275 89.3510 89.5129 89.5759 89.7035 89.8671 89.8983 90.2106 90.4458 90.5971 90.6725 90.6881 90.8810 91.1057 91.2800 91.4299 91.5790 91.8471 91.9790 92.0771 92.2503 92.5307 92.5891 92.6337 92.7652 92.9589 93.0542 93.1213 93.3259 93.3949 93.4816 93.5102 93.5816 93.6427 93.8333 93.9658 94.0938 94.1269 94.4798 94.5910 94.7536 94.8136 94.9072 95.0281 95.1598 95.2016 95.4071 95.6965 95.7242 95.9102 95.9847 96.1092 96.1743 96.3810 96.5462 96.6064 96.6385 96.9123 96.9984 97.2017 97.3405 97.4406 97.5928 97.8794 98.1263 98.2536 98.4759 98.5825 98.7582 98.8595 99.0733 99.1251 99.1929 99.3103 99.5387 99.5819 99.7197 99.9295 100.1408 100.2127 100.3170 100.5130 100.7645 101.0790 101.3232 101.4052 101.4112 101.6065 101.9781 102.2055 102.2633 102.6312 102.7758 102.8205 103.2959 103.3867 103.4472 103.5658 103.6145 103.7773 103.8375 103.9450 104.1990 104.4584 104.7484 104.9304 105.0057 105.1164 105.2516 105.6464 105.6576 105.7104 105.8378 105.9567 105.9843 106.3303 106.4806 106.6105 106.6965 106.8426 106.9254 107.2005 107.4385 107.6585 107.7790 107.9640 108.0269 108.1677 108.5408 108.5808 109.0317 109.1788 109.2607 109.4072 109.5021 109.7506 109.8696 110.1231 110.4787 110.5977 110.7874 110.9544 111.1199 111.2091 111.3544 111.4853 111.8277 111.8662 111.9910 112.1942 112.2854 112.6818 112.8603 112.9939 113.2992 113.3467 113.4422 113.6483 114.0138 114.1190 114.2857 114.6234 114.6774 114.9086 115.0731 115.3276 115.4613 115.5685 115.8212 115.8555 115.8897 116.0979 116.1751 116.1869 116.2818 116.3251 116.5255 116.5922 116.7247 116.8957 117.0687 117.0950 117.1459 117.3286 117.3820 117.4503 117.5823 117.6721 117.7629 117.8630 117.9810 118.1191 118.4997 118.5825 118.6667 118.7422 118.8343 118.8926 118.9246 119.2791 119.4795 119.7195 119.9531 120.1244 120.2763 120.4627 120.4796 120.7154 120.9402 121.2167 121.3963 121.5398 121.7181 121.8069 121.8540 122.2106 122.2960 122.3504 122.9169 123.2166 123.3892 123.5837 123.8069 123.8415 124.0890 124.3891 124.4976 124.7625 125.1084 125.3944 125.6334 125.8924 126.1478 126.6616 126.8741 126.9519 127.7322 127.8513 128.6202 128.8128 128.8618 128.9548 129.0626 129.1259 129.1942 129.3568 129.5619 129.8118 129.8470 130.2977 130.5001 130.6611 130.7993 130.9586 131.1182 131.3271 131.6187 131.7726 131.9142 132.0890 132.2375 132.3621 132.4294 132.5162 132.5824 132.9068 132.9278 133.1898 133.5705 133.7370 133.8435 133.9867 134.0643 134.2283 134.3003 134.5741 134.9213 134.9730 135.2248 135.4259 135.8029 136.0754 136.1651 136.3857 136.4909 136.9681 137.0636 137.3351 138.7670 138.8609 139.0322 139.2909 139.3921 139.7149 139.8042 141.0676 141.6957 141.7476 141.9770 142.1110 142.3227 142.4259 142.5489 142.7633 142.9927 143.2904 143.3805 143.6583 144.1212 144.2862 144.6909 145.1415 145.2005 145.3452 145.5636 145.7559 145.8152 145.8648 145.9879 146.0231 146.7498 146.8879 147.1232 147.7854 147.8920 148.0699 148.4465 148.4612 148.8282 149.0300 149.1238 149.1981 149.4220 149.5761 149.6811 149.7606 149.9297 150.1872 150.2705 150.3611 150.6481 150.8191 150.9175 151.1146 151.3531 151.8141 152.0048 152.1413 152.2577 152.6439 152.8046 153.1063 154.1282 154.1473 154.2675 154.3101 154.5071 155.0520 155.1120 155.3711 156.3643 156.4652 156.8472 157.2718 157.7142 158.1362 158.2599 158.3210 158.3764 158.6379 158.7627 159.2480 159.3619 159.4389 159.4468 159.9699 160.2380 160.3745 160.5553 160.6088 160.7673 161.3138 161.4958 162.4280 163.7679 164.7126 164.9414 168.1629 170.2524 170.6836 173.1323 175.9837 179.2570 179.4291 181.2462 184.3714 188.8706 188.9270 189.4426 190.2680 191.1019 192.5066 195.9428 198.2708 200.2521 201.5024 222.4907 223.9783 224.4767 227.4703 230.0438 249.0262 257.4271 263.5052 295.9388 298.8410 313.1112 549.3917 616.8256 620.5551 625.0336 627.3244 628.3494 632.5065 635.3219 636.9944 637.6008 638.4900 638.8318 644.5955 646.0901 646.4652 648.1903 648.6114 651.8247 652.1314 658.6358 717.1286 887.3898 900.3832 1201.0573</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">-0.040539 -0.081722 -0.500813 0.139594 -0.266900 0.327655 0.171938 -0.089762 -0.325180 -0.324173 -0.357992 -0.328980 -0.241725 -0.325229 -0.174407 -0.177250 0.055054 -0.213671 -0.172052 0.352687 -0.178487 0.075129 -0.088177 -0.043055 0.096650 0.101762 0.096362 0.096192 0.096400 0.102077 0.103048 0.099655 0.100245 0.101698 0.110511 0.107048 0.095349 0.100227 0.101729 0.106418 0.112118 0.100443 0.140492 0.145174 0.137092 0.142012 0.143580 0.147882 0.123891</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">17.0405 16.0817 8.5008 6.8604 7.2669 5.6723 5.8281 6.0898 6.3252 6.3242 6.3580 6.3290 6.2417 6.3252 6.1744 6.1773 5.9449 6.2137 6.1721 5.6473 6.1785 5.9249 6.0882 6.0431 0.9033 0.8982 0.9036 0.9038 0.9036 0.8979 0.8970 0.9003 0.8998 0.8983 0.8895 0.8930 0.9047 0.8998 0.8983 0.8936 0.8879 0.8996 0.8595 0.8548 0.8629 0.8580 0.8564 0.8521 0.8761</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">-0.0405 -0.0817 -0.5008 0.1396 -0.2669 0.3277 0.1719 -0.0898 -0.3252 -0.3242 -0.3580 -0.3290 -0.2417 -0.3252 -0.1744 -0.1773 0.0551 -0.2137 -0.1721 0.3527 -0.1785 0.0751 -0.0882 -0.0431 0.0967 0.1018 0.0964 0.0962 0.0964 0.1021 0.1030 0.0997 0.1002 0.1017 0.1105 0.1070 0.0953 0.1002 0.1017 0.1064 0.1121 0.1004 0.1405 0.1452 0.1371 0.1420 0.1436 0.1479 0.1239</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3045 2.2603 2.0079 3.2159 2.9527 3.6338 3.8435 3.7258 3.9171 3.9173 3.9283 3.9095 3.8407 3.8968 3.9826 3.9716 3.5188 4.0292 3.9759 4.2699 3.9002 3.8441 3.8800 4.1229 1.0038 1.0039 1.0045 1.0037 1.0044 1.0037 1.0007 1.0071 1.0008 1.0030 1.0213 1.0043 1.0044 1.0151 1.0137 1.0042 1.0222 1.0036 1.0017 0.9997 1.0083 1.0020 1.0036 0.9992 1.0197</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3045 2.2603 2.0079 3.2159 2.9527 3.6338 3.8435 3.7258 3.9171 3.9173 3.9283 3.9095 3.8407 3.8968 3.9826 3.9716 3.5188 4.0292 3.9759 4.2699 3.9002 3.8441 3.8800 4.1229 1.0038 1.0039 1.0045 1.0037 1.0044 1.0037 1.0007 1.0071 1.0008 1.0030 1.0213 1.0043 1.0044 1.0151 1.0137 1.0042 1.0222 1.0036 1.0017 0.9997 1.0083 1.0020 1.0036 0.9992 1.0197</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">1.1616 0.9713 1.0807 1.8948 0.9726 0.8992 1.1933 1.7873 0.9195 0.9169 0.9170 0.9050 0.9482 0.9391 0.9402 1.3378 1.3608 0.9907 0.9905 0.9883 0.9907 0.9884 0.9900 0.9990 0.9951 0.9962 0.9851 0.9875 0.9868 0.9871 0.9902 0.9909 0.9875 0.9886 0.9852 1.5361 0.9776 1.5065 0.9683 1.3429 1.3435 0.8746 0.9932 0.9716 1.0639 1.0152 0.9729 1.5294 1.1677 0.9851</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">-0.026436572</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.336528532836</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.55023 -18.25643 1.29379 38.58139 -37.98360 0.59779 10.62204 -9.41007 1.21197</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.87086</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.75535</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
