<?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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.293677"
                        y3="-1.728072"
                        z3="-0.943231"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.615391"
                        y3="-1.919459"
                        z3="1.810438"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.641916"
                        y3="-1.253239"
                        z3="0.939659"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.264177"
                        y3="-1.963701"
                        z3="-0.695425"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.329577"
                        y3="0.556378"
                        z3="-1.7008"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.498202"
                        y3="-0.041091"
                        z3="-1.716477"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.218746"
                        y3="0.900824"
                        z3="0.69086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.593847"
                        y3="1.99938"
                        z3="1.676777"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.323483"
                        y3="-0.160739"
                        z3="1.312843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.417576"
                        y3="3.131791"
                        z3="1.069748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.876047"
                        y3="-1.217546"
                        z3="0.313302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.741235"
                        y3="2.70622"
                        z3="0.438632"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.145452"
                        y3="-2.388787"
                        z3="0.946876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.67221"
                        y3="1.975657"
                        z3="1.395306"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.464051"
                        y3="-1.725105"
                        z3="0.459222"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.594554"
                        y3="-0.861814"
                        z3="0.040857"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.380077"
                        y3="0.199603"
                        z3="-0.851802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.115899"
                        y3="0.955378"
                        z3="-0.920949"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.52402"
                        y3="1.483989"
                        z3="0.224949"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.514308"
                        y3="1.159243"
                        z3="-2.161276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.805513"
                        y3="-1.494682"
                        z3="0.043825"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.652031"
                        y3="2.214101"
                        z3="0.125284"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.665034"
                        y3="1.880475"
                        z3="-2.25436"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.248977"
                        y3="2.412482"
                        z3="-1.112097"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.732952"
                        y3="-1.014202"
                        z3="-0.872448"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.121391"
                        y3="0.42022"
                        z3="0.300787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.714098"
                        y3="1.345058"
                        z3="-0.174024"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.130931"
                        y3="1.558487"
                        z3="2.522698"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.677466"
                        y3="2.425576"
                        z3="2.098234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.445907"
                        y3="0.32115"
                        z3="1.75476"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.856308"
                        y3="-0.643897"
                        z3="2.139116"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.620869"
                        y3="3.874325"
                        z3="1.84789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.813828"
                        y3="3.64412"
                        z3="0.313439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.258167"
                        y3="-0.761545"
                        z3="-0.464968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.75032"
                        y3="-1.634906"
                        z3="-0.195847"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.553426"
                        y3="2.077397"
                        z3="-0.436122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.246261"
                        y3="3.598263"
                        z3="0.058676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.908986"
                        y3="-3.169585"
                        z3="0.224827"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.757322"
                        y3="-2.848707"
                        z3="1.724965"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.868059"
                        y3="2.569178"
                        z3="2.290983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.633764"
                        y3="1.765611"
                        z3="0.924803"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.25718"
                        y3="1.020043"
                        z3="1.720023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.990904"
                        y3="1.357545"
                        z3="1.193315"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.963398"
                        y3="0.742315"
                        z3="-3.053263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.021265"
                        y3="-2.317075"
                        z3="0.712007"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.100407"
                        y3="2.631747"
                        z3="1.017261"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.128318"
                        y3="2.027213"
                        z3="-3.220987"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.167592"
                        y3="2.979934"
                        z3="-1.185782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2937,-1.7281,-.9432;.6154,-1.9195,1.8104;-1.6419,-1.2532,.9397;-.2642,-1.9637,-.6954;-3.3296,.5564,-1.7008;-4.4982,-.0411,-1.7165;4.2187,.9008,.6909;4.5938,1.9994,1.6768;3.3235,-.1607,1.3128;5.4176,3.1318,1.0697;2.876,-1.2175,.3133;6.7412,2.7062,.4386;2.1455,-2.3888,.9469;7.6722,1.9757,1.3953;-.4641,-1.7251,.4592;-2.5946,-.8618,.0409;-2.3801,.1996,-.8518;-1.1159,.9554,-.9209;-.524,1.484,.2249;-.5143,1.1592,-2.1613;-3.8055,-1.4947,.0438;.652,2.2141,.1253;.665,1.8805,-2.2544;1.249,2.4125,-1.1121;-4.733,-1.0142,-.8724;5.1214,.4202,.3008;3.7141,1.3451,-.174;5.1309,1.5585,2.5227;3.6775,2.4256,2.0982;2.4459,.3211,1.7548;3.8563,-.6439,2.1391;5.6209,3.8743,1.8479;4.8138,3.6441,.3134;2.2582,-.7615,-.465;3.7503,-1.6349,-.1958;6.5534,2.0774,-.4361;7.2463,3.5983,.0587;1.909,-3.1696,.2248;2.7573,-2.8487,1.725;7.8681,2.5692,2.291;8.6338,1.7656,.9248;7.2572,1.02,1.72;-.9909,1.3575,1.1933;-.9634,.7423,-3.0533;-4.0213,-2.3171,.712;1.1004,2.6317,1.0173;1.1283,2.0272,-3.221;2.1676,2.9799,-1.1858;</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">1482</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2472.9356393338 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.238e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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="-6.29367686"
                                 y3="-1.72807201"
                                 z3="-0.94323072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.6153913"
                                 y3="-1.91945928"
                                 z3="1.81043757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.64191552"
                                 y3="-1.25323853"
                                 z3="0.93965899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.26417733"
                                 y3="-1.96370087"
                                 z3="-0.69542462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.3295771"
                                 y3="0.55637834"
                                 z3="-1.70080015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.49820166"
                                 y3="-0.04109067"
                                 z3="-1.71647685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.21874605"
                                 y3="0.90082359"
                                 z3="0.6908604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.59384738"
                                 y3="1.99938047"
                                 z3="1.67677689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.32348302"
                                 y3="-0.16073934"
                                 z3="1.31284297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.41757648"
                                 y3="3.13179072"
                                 z3="1.06974829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.8760466"
                                 y3="-1.21754611"
                                 z3="0.31330227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.7412353"
                                 y3="2.70621958"
                                 z3="0.43863164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.14545231"
                                 y3="-2.38878708"
                                 z3="0.94687634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.67220961"
                                 y3="1.97565677"
                                 z3="1.39530596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.46405096"
                                 y3="-1.72510488"
                                 z3="0.45922171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.59455429"
                                 y3="-0.8618136"
                                 z3="0.0408569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.38007709"
                                 y3="0.1996034"
                                 z3="-0.85180195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.1158988"
                                 y3="0.9553781"
                                 z3="-0.92094887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.52401991"
                                 y3="1.48398854"
                                 z3="0.22494908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.51430779"
                                 y3="1.15924329"
                                 z3="-2.16127581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.8055134"
                                 y3="-1.49468191"
                                 z3="0.0438248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.65203101"
                                 y3="2.21410085"
                                 z3="0.12528358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.66503377"
                                 y3="1.88047457"
                                 z3="-2.25436018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.2489766"
                                 y3="2.41248166"
                                 z3="-1.11209721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.73295167"
                                 y3="-1.01420154"
                                 z3="-0.87244846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.12139128"
                                 y3="0.42022037"
                                 z3="0.30078677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.71409759"
                                 y3="1.3450577"
                                 z3="-0.17402406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.13093146"
                                 y3="1.55848739"
                                 z3="2.52269805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.67746609"
                                 y3="2.42557646"
                                 z3="2.09823376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.44590688"
                                 y3="0.3211496"
                                 z3="1.75476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.85630772"
                                 y3="-0.64389689"
                                 z3="2.13911642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.62086939"
                                 y3="3.87432537"
                                 z3="1.84789035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.81382761"
                                 y3="3.64411967"
                                 z3="0.31343931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.25816665"
                                 y3="-0.76154458"
                                 z3="-0.46496827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.75032042"
                                 y3="-1.63490571"
                                 z3="-0.19584691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.5534258"
                                 y3="2.07739718"
                                 z3="-0.43612157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.24626069"
                                 y3="3.59826337"
                                 z3="0.05867626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.90898562"
                                 y3="-3.16958492"
                                 z3="0.2248272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.75732172"
                                 y3="-2.84870738"
                                 z3="1.724965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.8680589"
                                 y3="2.56917798"
                                 z3="2.29098307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="8.63376449"
                                 y3="1.76561071"
                                 z3="0.92480334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.25717993"
                                 y3="1.02004274"
                                 z3="1.72002304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.99090428"
                                 y3="1.35754465"
                                 z3="1.19331487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.9633983"
                                 y3="0.7423148"
                                 z3="-3.05326262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.02126522"
                                 y3="-2.31707524"
                                 z3="0.71200706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.10040704"
                                 y3="2.63174698"
                                 z3="1.01726066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.12831816"
                                 y3="2.02721297"
                                 z3="-3.22098668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.16759235"
                                 y3="2.97993398"
                                 z3="-1.18578167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2937,-1.7281,-.9432;.6154,-1.9195,1.8104;-1.6419,-1.2532,.9397;-.2642,-1.9637,-.6954;-3.3296,.5564,-1.7008;-4.4982,-.0411,-1.7165;4.2187,.9008,.6909;4.5938,1.9994,1.6768;3.3235,-.1607,1.3128;5.4176,3.1318,1.0697;2.876,-1.2175,.3133;6.7412,2.7062,.4386;2.1455,-2.3888,.9469;7.6722,1.9757,1.3953;-.4641,-1.7251,.4592;-2.5946,-.8618,.0409;-2.3801,.1996,-.8518;-1.1159,.9554,-.9209;-.524,1.484,.2249;-.5143,1.1592,-2.1613;-3.8055,-1.4947,.0438;.652,2.2141,.1253;.665,1.8805,-2.2544;1.249,2.4125,-1.1121;-4.733,-1.0142,-.8724;5.1214,.4202,.3008;3.7141,1.3451,-.174;5.1309,1.5585,2.5227;3.6775,2.4256,2.0982;2.4459,.3211,1.7548;3.8563,-.6439,2.1391;5.6209,3.8743,1.8479;4.8138,3.6441,.3134;2.2582,-.7615,-.465;3.7503,-1.6349,-.1958;6.5534,2.0774,-.4361;7.2463,3.5983,.0587;1.909,-3.1696,.2248;2.7573,-2.8487,1.725;7.8681,2.5692,2.291;8.6338,1.7656,.9248;7.2572,1.02,1.72;-.9909,1.3575,1.1933;-.9634,.7423,-3.0533;-4.0213,-2.3171,.712;1.1004,2.6317,1.0173;1.1283,2.0272,-3.221;2.1676,2.9799,-1.1858;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.293677"
                        y3="-1.728072"
                        z3="-0.943231"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.615391"
                        y3="-1.919459"
                        z3="1.810438"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.641916"
                        y3="-1.253239"
                        z3="0.939659"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.264177"
                        y3="-1.963701"
                        z3="-0.695425"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.329577"
                        y3="0.556378"
                        z3="-1.7008"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.498202"
                        y3="-0.041091"
                        z3="-1.716477"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.218746"
                        y3="0.900824"
                        z3="0.69086"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.593847"
                        y3="1.99938"
                        z3="1.676777"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.323483"
                        y3="-0.160739"
                        z3="1.312843"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.417576"
                        y3="3.131791"
                        z3="1.069748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.876047"
                        y3="-1.217546"
                        z3="0.313302"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.741235"
                        y3="2.70622"
                        z3="0.438632"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.145452"
                        y3="-2.388787"
                        z3="0.946876"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.67221"
                        y3="1.975657"
                        z3="1.395306"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.464051"
                        y3="-1.725105"
                        z3="0.459222"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.594554"
                        y3="-0.861814"
                        z3="0.040857"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.380077"
                        y3="0.199603"
                        z3="-0.851802"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.115899"
                        y3="0.955378"
                        z3="-0.920949"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.52402"
                        y3="1.483989"
                        z3="0.224949"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.514308"
                        y3="1.159243"
                        z3="-2.161276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.805513"
                        y3="-1.494682"
                        z3="0.043825"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.652031"
                        y3="2.214101"
                        z3="0.125284"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.665034"
                        y3="1.880475"
                        z3="-2.25436"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.248977"
                        y3="2.412482"
                        z3="-1.112097"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.732952"
                        y3="-1.014202"
                        z3="-0.872448"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.121391"
                        y3="0.42022"
                        z3="0.300787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.714098"
                        y3="1.345058"
                        z3="-0.174024"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.130931"
                        y3="1.558487"
                        z3="2.522698"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.677466"
                        y3="2.425576"
                        z3="2.098234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.445907"
                        y3="0.32115"
                        z3="1.75476"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.856308"
                        y3="-0.643897"
                        z3="2.139116"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.620869"
                        y3="3.874325"
                        z3="1.84789"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.813828"
                        y3="3.64412"
                        z3="0.313439"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.258167"
                        y3="-0.761545"
                        z3="-0.464968"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.75032"
                        y3="-1.634906"
                        z3="-0.195847"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.553426"
                        y3="2.077397"
                        z3="-0.436122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.246261"
                        y3="3.598263"
                        z3="0.058676"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.908986"
                        y3="-3.169585"
                        z3="0.224827"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.757322"
                        y3="-2.848707"
                        z3="1.724965"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.868059"
                        y3="2.569178"
                        z3="2.290983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.633764"
                        y3="1.765611"
                        z3="0.924803"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.25718"
                        y3="1.020043"
                        z3="1.720023"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.990904"
                        y3="1.357545"
                        z3="1.193315"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.963398"
                        y3="0.742315"
                        z3="-3.053263"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.021265"
                        y3="-2.317075"
                        z3="0.712007"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.100407"
                        y3="2.631747"
                        z3="1.017261"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.128318"
                        y3="2.027213"
                        z3="-3.220987"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.167592"
                        y3="2.979934"
                        z3="-1.185782"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2937,-1.7281,-.9432;.6154,-1.9195,1.8104;-1.6419,-1.2532,.9397;-.2642,-1.9637,-.6954;-3.3296,.5564,-1.7008;-4.4982,-.0411,-1.7165;4.2187,.9008,.6909;4.5938,1.9994,1.6768;3.3235,-.1607,1.3128;5.4176,3.1318,1.0697;2.876,-1.2175,.3133;6.7412,2.7062,.4386;2.1455,-2.3888,.9469;7.6722,1.9757,1.3953;-.4641,-1.7251,.4592;-2.5946,-.8618,.0409;-2.3801,.1996,-.8518;-1.1159,.9554,-.9209;-.524,1.484,.2249;-.5143,1.1592,-2.1613;-3.8055,-1.4947,.0438;.652,2.2141,.1253;.665,1.8805,-2.2544;1.249,2.4125,-1.1121;-4.733,-1.0142,-.8724;5.1214,.4202,.3008;3.7141,1.3451,-.174;5.1309,1.5585,2.5227;3.6775,2.4256,2.0982;2.4459,.3211,1.7548;3.8563,-.6439,2.1391;5.6209,3.8743,1.8479;4.8138,3.6441,.3134;2.2582,-.7615,-.465;3.7503,-1.6349,-.1958;6.5534,2.0774,-.4361;7.2463,3.5983,.0587;1.909,-3.1696,.2248;2.7573,-2.8487,1.725;7.8681,2.5692,2.291;8.6338,1.7656,.9248;7.2572,1.02,1.72;-.9909,1.3575,1.1933;-.9634,.7423,-3.0533;-4.0213,-2.3171,.712;1.1004,2.6317,1.0173;1.1283,2.0272,-3.221;2.1676,2.9799,-1.1858;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2776.3640</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1532.0873</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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32223452</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2472.93563933</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4329.25787385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7457.87136134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3128.61348749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02984649</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94103603</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61880152</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308191</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000101698884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000101698884</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000203397769</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.239451672157</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4338 1.8588 1.9176 2.6746 2.9677 3.1574 3.5669 3.6432 3.7666 3.9377 4.2530 4.3723 4.4420 4.5842 4.6461 4.8735 4.8997 5.0933 5.1956 5.2913 5.4122 5.5031 5.5873 5.7050 5.8923 5.9514 6.0309 6.1312 6.2354 6.3110 6.4620 6.5181 6.8589 6.9001 7.0794 7.1005 7.2818 7.3675 7.4017 7.5392 7.5991 7.7044 7.8294 7.8939 8.0175 8.0550 8.1828 8.2647 8.3819 8.4884 8.7070 8.7680 8.8151 8.9589 9.0095 9.1710 9.1976 9.2722 9.4488 9.5130 9.6053 9.6402 9.8712 9.9860 10.0825 10.1333 10.2185 10.4438 10.5650 10.7455 10.8002 10.8523 10.8924 11.0127 11.1466 11.2323 11.4783 11.4897 11.6186 11.7068 11.8305 11.8778 11.9708 12.0325 12.1316 12.3393 12.5316 12.6465 12.7776 12.8279 13.0254 13.0794 13.1445 13.2503 13.4648 13.4869 13.5750 13.6143 13.6460 13.8123 13.9269 14.0198 14.1012 14.1333 14.2746 14.3052 14.3457 14.4356 14.5031 14.5528 14.6447 14.7147 14.9183 14.9531 15.0157 15.1344 15.1894 15.2375 15.3610 15.4760 15.6190 15.6992 15.7523 15.8492 15.9020 15.9849 16.2051 16.3072 16.3954 16.5478 16.6005 16.7100 16.8629 16.8922 17.0168 17.0739 17.1406 17.3075 17.3715 17.5558 17.6678 17.8241 17.9280 18.0418 18.1597 18.2260 18.2880 18.5941 18.7153 18.7427 18.8466 19.0086 19.1961 19.4429 19.5359 19.6870 19.8253 19.9243 20.2587 20.3280 20.4041 20.4669 20.5436 20.7461 20.8378 20.9825 21.1013 21.3465 21.4659 21.5620 21.7835 21.8620 21.9508 22.0547 22.2091 22.3530 22.4762 22.6578 22.8283 22.9719 23.0266 23.1447 23.3699 23.4572 23.6547 23.8277 23.9712 24.1302 24.2958 24.4042 24.5223 24.7092 24.7951 24.9956 25.2875 25.3546 25.6962 25.7372 25.9138 25.9857 26.1912 26.3054 26.4494 26.5473 26.6791 26.9103 27.0273 27.2742 27.3207 27.3679 27.8406 27.8846 28.0683 28.0810 28.1833 28.4429 28.5858 28.7372 28.8996 28.9405 29.0413 29.2840 29.4248 29.7233 29.9127 29.9698 30.1312 30.2751 30.3458 30.4879 30.6319 30.7806 30.8693 31.0308 31.1423 31.3558 31.4487 31.5461 31.9086 31.9463 31.9815 32.0916 32.3236 32.4863 32.6190 32.7363 32.9194 32.9575 33.0246 33.1842 33.4263 33.5420 33.6659 33.7927 33.9512 34.0176 34.2984 34.3680 34.5696 34.6943 34.9219 34.9971 35.0564 35.2465 35.3860 35.5286 35.5947 35.8311 35.8955 36.1553 36.2368 36.4754 36.6290 36.8031 36.8582 37.0408 37.1251 37.3675 37.5231 37.6399 37.8456 37.9224 38.1010 38.1422 38.3511 38.4765 38.5750 38.7220 38.7943 38.8376 39.1033 39.2316 39.3731 39.4670 39.7625 39.8239 39.9624 40.0965 40.2440 40.4234 40.6360 40.7420 40.8800 41.1499 41.1668 41.2844 41.5166 41.6845 41.7480 41.9622 41.9851 42.1451 42.3703 42.5238 42.6321 42.7635 42.8197 42.9546 42.9687 43.1033 43.1850 43.3430 43.5356 43.6398 43.8174 43.8814 44.0243 44.0736 44.2511 44.3209 44.3656 44.5508 44.7693 44.8740 44.9098 45.1588 45.2015 45.4608 45.5281 45.6480 45.9399 45.9895 46.1704 46.4097 46.5222 46.6144 46.7561 46.8856 46.9809 47.1151 47.2254 47.3356 47.5578 47.8324 47.8942 48.0017 48.1165 48.3346 48.3709 48.5158 48.6445 48.8247 49.0092 49.2002 49.4381 49.5392 49.7003 49.8292 50.0126 50.1830 50.3505 50.4115 50.4232 50.9561 51.0003 51.0723 51.2693 51.5692 51.5955 51.6454 51.8599 51.9005 52.1269 52.5092 52.6596 52.7912 53.0075 53.0747 53.2767 53.4023 53.6844 53.9029 54.1135 54.1701 54.5116 54.9663 55.1075 55.3367 55.4361 55.6680 55.9845 56.1206 56.5799 56.7153 57.0017 57.4235 57.5239 57.8457 58.1470 58.1776 58.5586 58.6922 58.9303 59.0316 59.1956 59.3553 59.6199 59.7177 59.8655 60.1792 60.2225 60.4545 60.6426 60.7313 60.9679 61.0197 61.3034 61.4214 61.7577 62.1301 62.2936 62.4363 62.5719 62.6284 62.7620 63.1017 63.1542 63.4199 63.7777 63.8686 64.3918 64.5876 64.9308 65.1133 65.2519 65.4018 65.5380 65.8374 65.9478 66.1034 66.4002 66.5947 66.6945 66.9564 67.3432 67.5507 67.7464 67.8828 68.0881 68.4031 68.7199 69.1189 69.5285 69.7304 69.9218 70.0358 70.5556 70.9751 71.0226 71.3517 71.9949 72.0610 72.1992 72.3202 72.5954 72.7796 73.0237 73.1156 73.3792 73.5883 73.8199 73.9732 74.1413 74.4178 74.6285 74.8241 74.9751 75.1967 75.3436 75.5295 75.5906 75.7195 76.0613 76.3395 76.5084 76.8062 77.0240 77.1956 77.4928 77.5505 77.7209 77.9402 78.1682 78.2401 78.6792 78.8502 78.9061 79.1096 79.4145 79.5441 79.6186 79.7908 79.9006 80.1056 80.2458 80.3301 80.5916 80.8240 80.9714 81.1509 81.3570 81.4749 81.5916 81.6547 81.8471 82.0078 82.1336 82.6574 82.7516 82.8602 83.0637 83.1509 83.3476 83.4323 83.4603 83.5612 83.9315 84.0792 84.1294 84.1813 84.4640 84.5602 84.6945 84.7675 84.8879 85.0522 85.2862 85.3329 85.5400 85.7493 85.7635 85.9773 86.0249 86.0987 86.2659 86.3934 86.5728 86.6795 86.8438 86.9742 87.0692 87.1586 87.2337 87.3393 87.5187 87.5851 87.7097 87.8704 87.8825 88.0533 88.2107 88.4234 88.6910 88.7321 88.9391 88.9753 89.0826 89.1821 89.4148 89.4549 89.5407 89.7199 89.7734 89.8431 90.1036 90.2258 90.2328 90.3319 90.3420 90.6027 90.6665 90.7881 90.9499 91.0829 91.3630 91.4184 91.6543 91.7470 91.8205 91.9919 92.0248 92.2138 92.4344 92.4530 92.5880 92.6400 92.8297 93.0609 93.1459 93.2192 93.2813 93.3170 93.5962 93.8604 93.9539 94.0671 94.1770 94.3356 94.5354 94.6565 94.7584 94.9864 95.1485 95.3461 95.4844 95.4994 95.5242 95.7449 96.0475 96.0960 96.3673 96.3949 96.6194 96.8314 96.9895 97.2947 97.5107 97.6252 97.6952 97.9308 97.9812 98.0517 98.3258 98.5197 98.6755 98.8948 99.2117 99.2473 99.2661 99.5109 99.6164 99.7597 100.1120 100.3634 100.3966 100.5320 100.7142 100.8047 101.1669 101.3831 101.5204 101.7231 101.8034 101.8757 101.9355 101.9908 102.1837 102.3338 102.4230 102.7891 102.8931 103.0783 103.1108 103.3104 103.4544 103.6710 103.9393 104.1488 104.2044 104.3334 104.8007 104.8836 105.0432 105.2339 105.3295 105.4643 105.7390 105.8532 105.9236 106.0078 106.2169 106.3265 106.4351 106.7988 106.9177 107.1652 107.3916 107.4823 107.7009 107.9038 108.1636 108.3376 108.4604 108.6492 108.8089 109.0349 109.0912 109.1253 109.3545 109.4429 109.6591 109.9028 110.0184 110.1953 110.4088 110.5144 110.5687 110.6496 110.8720 111.0322 111.1824 111.3151 111.4605 111.5744 111.7113 111.9896 112.3300 112.3756 112.5434 112.5925 112.9234 113.0818 113.1174 113.2934 113.4884 113.6426 113.7704 113.8596 114.0322 114.1911 114.3084 114.5528 114.6152 114.8166 115.0364 115.0899 115.2071 115.6282 115.7674 115.8606 116.0064 116.2289 116.3503 116.5180 116.6666 116.7132 116.9365 117.1738 117.2323 117.3835 117.5906 117.8510 118.0190 118.1173 118.3660 118.3981 118.5680 118.7741 118.9699 119.0024 119.1159 119.4141 119.4578 119.7451 119.7796 119.8140 120.0053 120.1933 120.2858 120.4673 120.6889 120.7784 120.9916 121.1253 121.3927 121.4908 121.6165 121.7419 121.8922 122.1798 122.2480 122.4431 122.6731 122.7368 123.0087 123.1312 123.4982 123.7698 123.8463 124.3912 124.4812 124.9324 125.1718 125.2130 125.5076 125.8257 126.3384 126.7779 126.8712 126.9283 127.2299 127.5709 127.8068 128.2613 128.2956 128.6505 128.9658 129.0650 129.4161 129.6131 129.9098 129.9872 130.0918 130.3159 130.6854 130.7617 130.8090 131.1396 131.1991 131.3918 131.4748 131.7809 131.9865 132.1013 132.1244 132.3888 132.7985 132.9122 133.2518 133.2817 133.3887 133.7974 134.1518 134.5998 134.9718 135.0547 135.3341 135.5399 135.9797 136.0254 136.4233 136.5716 136.7568 136.8494 136.9498 137.1400 137.5476 137.5985 137.9352 138.1694 138.4084 138.7788 138.8308 138.9177 139.1583 139.6110 139.7203 140.0458 140.1675 140.3947 140.6781 140.7769 141.2585 141.3971 141.6426 141.9728 142.3019 142.6566 142.9712 143.2614 143.4198 143.5378 143.9351 144.3979 144.6785 144.7757 145.2410 145.7609 145.9275 146.0231 146.5180 147.1668 147.8342 147.9542 148.5467 148.7105 148.8255 148.9022 149.0801 149.3347 149.3988 149.6792 149.9960 150.1525 150.4578 150.5885 150.7838 150.9660 151.3800 151.5276 151.8153 152.0478 152.2092 152.3731 152.8466 152.9287 153.0483 153.3377 153.4698 153.8396 153.9830 154.1195 154.2437 154.5559 154.6415 155.2786 155.3431 155.6329 156.0425 156.1497 156.4040 156.6713 156.9076 157.7763 158.0136 158.2219 158.3291 158.4632 158.6061 158.9557 159.2264 159.5582 159.5633 159.9431 160.1619 160.5638 160.6637 161.0119 161.7103 161.9215 162.0210 163.0793 165.2687 165.8707 167.8651 168.7954 169.0534 170.4091 172.1277 173.5624 174.0867 176.9780 177.7812 179.2708 181.8968 184.4379 185.0702 185.8034 187.2176 187.8681 188.5700 189.1099 190.1414 191.8639 193.5991 195.4946 195.8407 198.0229 201.2138 202.4123 204.4562 221.2296 222.4284 223.0477 226.4857 228.8744 247.4883 257.7493 262.5244 294.5145 296.4884 311.8431 546.1319 619.7669 622.2450 626.3872 631.2094 631.9647 634.4583 634.8389 635.3168 636.6624 637.1572 638.3525 640.1457 640.2393 641.8811 642.7224 643.5972 643.6592 647.3547 659.5686 710.2047 880.7979 886.8920 1199.1896 1211.2390</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="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045795 -0.044994 -0.284802 -0.398973 -0.147261 -0.202907 -0.172536 -0.121131 -0.134845 -0.152857 -0.116901 -0.109343 -0.131662 -0.280314 0.364331 0.181621 0.252110 0.023041 -0.169490 -0.181335 -0.134228 -0.197355 -0.167448 -0.129640 0.152672 0.080743 0.071871 0.075114 0.075292 0.057120 0.088921 0.075728 0.067904 0.065268 0.090589 0.060559 0.070966 0.131965 0.131946 0.082601 0.092974 0.077734 0.159586 0.143192 0.157192 0.162999 0.159438 0.170336</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0458 16.0450 8.2848 8.3990 7.1473 7.2029 6.1725 6.1211 6.1348 6.1529 6.1169 6.1093 6.1317 6.2803 5.6357 5.8184 5.7479 5.9770 6.1695 6.1813 6.1342 6.1974 6.1674 6.1296 5.8473 0.9193 0.9281 0.9249 0.9247 0.9429 0.9111 0.9243 0.9321 0.9347 0.9094 0.9394 0.9290 0.8680 0.8681 0.9174 0.9070 0.9223 0.8404 0.8568 0.8428 0.8370 0.8406 0.8297</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0458 -0.0450 -0.2848 -0.3990 -0.1473 -0.2029 -0.1725 -0.1211 -0.1348 -0.1529 -0.1169 -0.1093 -0.1317 -0.2803 0.3643 0.1816 0.2521 0.0230 -0.1695 -0.1813 -0.1342 -0.1974 -0.1674 -0.1296 0.1527 0.0807 0.0719 0.0751 0.0753 0.0571 0.0889 0.0757 0.0679 0.0653 0.0906 0.0606 0.0710 0.1320 0.1319 0.0826 0.0930 0.0777 0.1596 0.1432 0.1572 0.1630 0.1594 0.1703</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2577 2.4068 2.1208 2.1003 2.9474 2.9360 3.8736 3.8487 3.8397 3.9051 3.8555 3.8698 3.8927 3.9307 4.2659 3.8651 3.8169 3.5511 3.8620 3.9808 4.0416 3.8638 3.9390 3.8291 4.2117 1.0104 1.0100 1.0027 1.0124 1.0198 1.0113 1.0070 1.0122 1.0185 1.0112 1.0025 1.0078 1.0212 1.0078 1.0007 1.0048 0.9972 1.0076 1.0158 1.0053 0.9921 0.9931 0.9844</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2577 2.4068 2.1208 2.1003 2.9474 2.9360 3.8736 3.8487 3.8397 3.9051 3.8555 3.8698 3.8927 3.9307 4.2659 3.8651 3.8169 3.5511 3.8620 3.9808 4.0416 3.8638 3.9390 3.8291 4.2117 1.0104 1.0100 1.0027 1.0124 1.0198 1.0113 1.0070 1.0122 1.0185 1.0112 1.0025 1.0078 1.0212 1.0078 1.0007 1.0048 0.9972 1.0076 1.0158 1.0053 0.9921 0.9931 0.9844</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">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="49">1.1417 0.9457 1.2531 1.0462 0.9085 1.9007 1.1673 1.5750 1.5954 0.9188 0.9171 1.0076 1.0167 0.9296 1.0122 1.0027 0.9166 1.0102 0.9998 0.9379 1.0155 1.0103 0.9329 1.0105 0.9915 0.9319 1.0041 1.0069 0.9995 0.9781 0.9941 0.9976 0.9908 1.2431 1.5328 0.9212 1.3045 1.3634 1.4220 1.0004 1.4714 0.9890 1.3235 0.9479 1.3672 0.9961 1.3986 0.9866 0.9756</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026785540</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349020056148</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">83.34252 -80.95621 2.38631 23.77849 -24.50340 -0.72491 12.58122 -10.67682 1.90440</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.97603</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
