<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.211044"
                        y3="-2.197035"
                        z3="2.743089"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.187538"
                        y3="-3.476155"
                        z3="0.001638"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.344053"
                        y3="0.443249"
                        z3="2.381047"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.050204"
                        y3="0.601465"
                        z3="0.11113"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.722733"
                        y3="0.043713"
                        z3="-1.044053"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.036534"
                        y3="2.392882"
                        z3="-0.797231"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.52619"
                        y3="2.0268"
                        z3="0.031427"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.602267"
                        y3="0.934325"
                        z3="-0.879341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.390424"
                        y3="2.550032"
                        z3="-1.498907"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.997587"
                        y3="3.278876"
                        z3="-1.49545"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.172662"
                        y3="2.874151"
                        z3="0.646247"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.991129"
                        y3="2.11221"
                        z3="0.458641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.418419"
                        y3="2.519741"
                        z3="-1.408895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.631854"
                        y3="2.917427"
                        z3="0.895486"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.291287"
                        y3="0.366699"
                        z3="-2.116162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.494125"
                        y3="0.112684"
                        z3="0.241766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.712287"
                        y3="-1.743562"
                        z3="-1.091884"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.845964"
                        y3="-0.941268"
                        z3="-2.220759"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.062224"
                        y3="-1.202119"
                        z3="0.139369"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.98307"
                        y3="-0.056782"
                        z3="1.323046"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.136904"
                        y3="-3.123041"
                        z3="-1.222475"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.989537"
                        y3="-1.925583"
                        z3="0.080111"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.403933"
                        y3="-1.385421"
                        z3="1.251642"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.232886"
                        y3="-1.145679"
                        z3="-1.083876"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.722177"
                        y3="3.5898"
                        z3="-1.461981"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.157691"
                        y3="1.938868"
                        z3="-1.020248"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.338068"
                        y3="2.257576"
                        z3="-2.548852"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.285789"
                        y3="4.329285"
                        z3="-1.419473"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.898086"
                        y3="3.045865"
                        z3="-2.556168"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.011752"
                        y3="3.170744"
                        z3="-1.037766"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.4572"
                        y3="3.927537"
                        z3="0.655892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.233103"
                        y3="2.783894"
                        z3="1.195459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.939637"
                        y3="2.327447"
                        z3="1.197537"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.336404"
                        y3="3.137959"
                        z3="0.326158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.150988"
                        y3="1.845415"
                        z3="1.499997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.616963"
                        y3="1.47084"
                        z3="-0.163383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.754913"
                        y3="3.556631"
                        z3="-1.420822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.048978"
                        y3="1.961009"
                        z3="-2.098391"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.394569"
                        y3="2.502226"
                        z3="-1.782362"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.583539"
                        y3="2.816199"
                        z3="0.607987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.718547"
                        y3="2.718403"
                        z3="1.959854"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.916487"
                        y3="3.957385"
                        z3="0.733219"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.373329"
                        y3="0.955729"
                        z3="-3.021447"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.730498"
                        y3="0.493922"
                        z3="1.225731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.575422"
                        y3="-1.335283"
                        z3="-3.193424"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.9643"
                        y3="-1.795533"
                        z3="1.040998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.765296"
                        y3="-3.295388"
                        z3="-2.231682"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.877751"
                        y3="-3.897623"
                        z3="-1.013477"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.016552"
                        y3="-1.532211"
                        z3="-2.069918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.211,-2.197,2.7431;-.1875,-3.4762,.0016;-2.3441,.4432,2.381;-2.0502,.6015,.1111;-1.7227,.0437,-1.0441;3.0365,2.3929,-.7972;-2.5262,2.0268,.0314;2.6023,.9343,-.8793;4.3904,2.55,-1.4989;1.9976,3.2789,-1.4954;3.1727,2.8742,.6462;-3.9911,2.1122,.4586;-2.4184,2.5197,-1.4089;-1.6319,2.9174,.8955;2.2913,.3667,-2.1162;2.4941,.1127,.2418;1.7123,-1.7436,-1.0919;1.846,-.9413,-2.2208;2.0622,-1.2021,.1394;-1.9831,-.0568,1.323;1.1369,-3.123,-1.2225;-.9895,-1.9256,.0801;-1.4039,-1.3854,1.2516;-1.2329,-1.1457,-1.0839;4.7222,3.5898,-1.462;5.1577,1.9389,-1.0202;4.3381,2.2576,-2.5489;2.2858,4.3293,-1.4195;1.8981,3.0459,-2.5562;1.0118,3.1707,-1.0378;3.4572,3.9275,.6559;2.2331,2.7839,1.1955;3.9396,2.3274,1.1975;-4.3364,3.138,.3262;-4.151,1.8454,1.5;-4.617,1.4708,-.1634;-2.7549,3.5566,-1.4208;-3.049,1.961,-2.0984;-1.3946,2.5022,-1.7824;-.5835,2.8162,.608;-1.7185,2.7184,1.9599;-1.9165,3.9574,.7332;2.3733,.9557,-3.0214;2.7305,.4939,1.2257;1.5754,-1.3353,-3.1934;1.9643,-1.7955,1.041;.7653,-3.2954,-2.2317;1.8778,-3.8976,-1.0135;-1.0166,-1.5322,-2.0699;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2532.4551002113 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.202e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.253 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.531 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.21104386"
                                 y3="-2.19703517"
                                 z3="2.74308935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.18753771"
                                 y3="-3.47615507"
                                 z3="0.00163754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.34405256"
                                 y3="0.44324887"
                                 z3="2.38104716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.05020443"
                                 y3="0.60146539"
                                 z3="0.11113017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.72273326"
                                 y3="0.04371308"
                                 z3="-1.04405338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.03653368"
                                 y3="2.39288184"
                                 z3="-0.79723059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.52618951"
                                 y3="2.02680017"
                                 z3="0.03142715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.6022668"
                                 y3="0.93432535"
                                 z3="-0.87934127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.39042387"
                                 y3="2.55003196"
                                 z3="-1.49890686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.99758719"
                                 y3="3.27887561"
                                 z3="-1.49544966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.17266239"
                                 y3="2.87415128"
                                 z3="0.64624692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.99112917"
                                 y3="2.11220975"
                                 z3="0.45864096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.41841863"
                                 y3="2.51974149"
                                 z3="-1.40889491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.63185387"
                                 y3="2.91742732"
                                 z3="0.89548569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.29128673"
                                 y3="0.36669886"
                                 z3="-2.11616207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.4941249"
                                 y3="0.1126836"
                                 z3="0.24176572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.71228745"
                                 y3="-1.74356169"
                                 z3="-1.09188385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.84596426"
                                 y3="-0.94126843"
                                 z3="-2.22075852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.06222389"
                                 y3="-1.20211866"
                                 z3="0.13936896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.98307043"
                                 y3="-0.05678171"
                                 z3="1.32304591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.1369042"
                                 y3="-3.12304073"
                                 z3="-1.22247465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.98953653"
                                 y3="-1.92558341"
                                 z3="0.08011119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.40393323"
                                 y3="-1.38542075"
                                 z3="1.25164219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.23288601"
                                 y3="-1.14567891"
                                 z3="-1.08387648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.72217662"
                                 y3="3.58979993"
                                 z3="-1.46198057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.15769133"
                                 y3="1.93886785"
                                 z3="-1.02024782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.33806828"
                                 y3="2.25757605"
                                 z3="-2.54885236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.28578861"
                                 y3="4.3292851"
                                 z3="-1.41947258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.89808569"
                                 y3="3.04586527"
                                 z3="-2.55616769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.01175221"
                                 y3="3.17074395"
                                 z3="-1.03776563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.4571996"
                                 y3="3.92753731"
                                 z3="0.65589202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.23310317"
                                 y3="2.78389405"
                                 z3="1.19545877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.93963686"
                                 y3="2.32744698"
                                 z3="1.19753735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.33640394"
                                 y3="3.13795894"
                                 z3="0.32615782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.15098781"
                                 y3="1.84541515"
                                 z3="1.49999665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.61696268"
                                 y3="1.47084023"
                                 z3="-0.16338278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.75491305"
                                 y3="3.55663087"
                                 z3="-1.42082185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.04897844"
                                 y3="1.9610092"
                                 z3="-2.09839125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.39456855"
                                 y3="2.50222619"
                                 z3="-1.78236208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.58353897"
                                 y3="2.81619851"
                                 z3="0.60798656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.71854736"
                                 y3="2.718403"
                                 z3="1.95985361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.91648706"
                                 y3="3.95738483"
                                 z3="0.7332188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.37332936"
                                 y3="0.95572944"
                                 z3="-3.02144718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.73049753"
                                 y3="0.49392195"
                                 z3="1.225731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.57542237"
                                 y3="-1.33528331"
                                 z3="-3.19342401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.96430018"
                                 y3="-1.79553282"
                                 z3="1.04099838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.76529636"
                                 y3="-3.2953882"
                                 z3="-2.23168218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.87775068"
                                 y3="-3.89762339"
                                 z3="-1.0134769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.01655157"
                                 y3="-1.53221082"
                                 z3="-2.06991846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.211,-2.197,2.7431;-.1875,-3.4762,.0016;-2.3441,.4432,2.381;-2.0502,.6015,.1111;-1.7227,.0437,-1.0441;3.0365,2.3929,-.7972;-2.5262,2.0268,.0314;2.6023,.9343,-.8793;4.3904,2.55,-1.4989;1.9976,3.2789,-1.4954;3.1727,2.8742,.6462;-3.9911,2.1122,.4586;-2.4184,2.5197,-1.4089;-1.6319,2.9174,.8955;2.2913,.3667,-2.1162;2.4941,.1127,.2418;1.7123,-1.7436,-1.0919;1.846,-.9413,-2.2208;2.0622,-1.2021,.1394;-1.9831,-.0568,1.323;1.1369,-3.123,-1.2225;-.9895,-1.9256,.0801;-1.4039,-1.3854,1.2516;-1.2329,-1.1457,-1.0839;4.7222,3.5898,-1.462;5.1577,1.9389,-1.0202;4.3381,2.2576,-2.5489;2.2858,4.3293,-1.4195;1.8981,3.0459,-2.5562;1.0118,3.1707,-1.0378;3.4572,3.9275,.6559;2.2331,2.7839,1.1955;3.9396,2.3274,1.1975;-4.3364,3.138,.3262;-4.151,1.8454,1.5;-4.617,1.4708,-.1634;-2.7549,3.5566,-1.4208;-3.049,1.961,-2.0984;-1.3946,2.5022,-1.7824;-.5835,2.8162,.608;-1.7185,2.7184,1.9599;-1.9165,3.9574,.7332;2.3733,.9557,-3.0214;2.7305,.4939,1.2257;1.5754,-1.3353,-3.1934;1.9643,-1.7955,1.041;.7653,-3.2954,-2.2317;1.8778,-3.8976,-1.0135;-1.0166,-1.5322,-2.0699;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.211044"
                        y3="-2.197035"
                        z3="2.743089"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.187538"
                        y3="-3.476155"
                        z3="0.001638"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.344053"
                        y3="0.443249"
                        z3="2.381047"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.050204"
                        y3="0.601465"
                        z3="0.11113"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.722733"
                        y3="0.043713"
                        z3="-1.044053"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.036534"
                        y3="2.392882"
                        z3="-0.797231"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.52619"
                        y3="2.0268"
                        z3="0.031427"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.602267"
                        y3="0.934325"
                        z3="-0.879341"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.390424"
                        y3="2.550032"
                        z3="-1.498907"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.997587"
                        y3="3.278876"
                        z3="-1.49545"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.172662"
                        y3="2.874151"
                        z3="0.646247"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.991129"
                        y3="2.11221"
                        z3="0.458641"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.418419"
                        y3="2.519741"
                        z3="-1.408895"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.631854"
                        y3="2.917427"
                        z3="0.895486"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.291287"
                        y3="0.366699"
                        z3="-2.116162"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.494125"
                        y3="0.112684"
                        z3="0.241766"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.712287"
                        y3="-1.743562"
                        z3="-1.091884"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.845964"
                        y3="-0.941268"
                        z3="-2.220759"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.062224"
                        y3="-1.202119"
                        z3="0.139369"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.98307"
                        y3="-0.056782"
                        z3="1.323046"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.136904"
                        y3="-3.123041"
                        z3="-1.222475"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.989537"
                        y3="-1.925583"
                        z3="0.080111"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.403933"
                        y3="-1.385421"
                        z3="1.251642"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.232886"
                        y3="-1.145679"
                        z3="-1.083876"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.722177"
                        y3="3.5898"
                        z3="-1.461981"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.157691"
                        y3="1.938868"
                        z3="-1.020248"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.338068"
                        y3="2.257576"
                        z3="-2.548852"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.285789"
                        y3="4.329285"
                        z3="-1.419473"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.898086"
                        y3="3.045865"
                        z3="-2.556168"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.011752"
                        y3="3.170744"
                        z3="-1.037766"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.4572"
                        y3="3.927537"
                        z3="0.655892"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.233103"
                        y3="2.783894"
                        z3="1.195459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.939637"
                        y3="2.327447"
                        z3="1.197537"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.336404"
                        y3="3.137959"
                        z3="0.326158"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.150988"
                        y3="1.845415"
                        z3="1.499997"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.616963"
                        y3="1.47084"
                        z3="-0.163383"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.754913"
                        y3="3.556631"
                        z3="-1.420822"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.048978"
                        y3="1.961009"
                        z3="-2.098391"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.394569"
                        y3="2.502226"
                        z3="-1.782362"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.583539"
                        y3="2.816199"
                        z3="0.607987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.718547"
                        y3="2.718403"
                        z3="1.959854"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.916487"
                        y3="3.957385"
                        z3="0.733219"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.373329"
                        y3="0.955729"
                        z3="-3.021447"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.730498"
                        y3="0.493922"
                        z3="1.225731"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.575422"
                        y3="-1.335283"
                        z3="-3.193424"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.9643"
                        y3="-1.795533"
                        z3="1.040998"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.765296"
                        y3="-3.295388"
                        z3="-2.231682"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.877751"
                        y3="-3.897623"
                        z3="-1.013477"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.016552"
                        y3="-1.532211"
                        z3="-2.069918"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-1.211,-2.197,2.7431;-.1875,-3.4762,.0016;-2.3441,.4432,2.381;-2.0502,.6015,.1111;-1.7227,.0437,-1.0441;3.0365,2.3929,-.7972;-2.5262,2.0268,.0314;2.6023,.9343,-.8793;4.3904,2.55,-1.4989;1.9976,3.2789,-1.4954;3.1727,2.8742,.6462;-3.9911,2.1122,.4586;-2.4184,2.5197,-1.4089;-1.6319,2.9174,.8955;2.2913,.3667,-2.1162;2.4941,.1127,.2418;1.7123,-1.7436,-1.0919;1.846,-.9413,-2.2208;2.0622,-1.2021,.1394;-1.9831,-.0568,1.323;1.1369,-3.123,-1.2225;-.9895,-1.9256,.0801;-1.4039,-1.3854,1.2516;-1.2329,-1.1457,-1.0839;4.7222,3.5898,-1.462;5.1577,1.9389,-1.0202;4.3381,2.2576,-2.5489;2.2858,4.3293,-1.4195;1.8981,3.0459,-2.5562;1.0118,3.1707,-1.0378;3.4572,3.9275,.6559;2.2331,2.7839,1.1955;3.9396,2.3274,1.1975;-4.3364,3.138,.3262;-4.151,1.8454,1.5;-4.617,1.4708,-.1634;-2.7549,3.5566,-1.4208;-3.049,1.961,-2.0984;-1.3946,2.5022,-1.7824;-.5835,2.8162,.608;-1.7185,2.7184,1.9599;-1.9165,3.9574,.7332;2.3733,.9557,-3.0214;2.7305,.4939,1.2257;1.5754,-1.3353,-3.1934;1.9643,-1.7955,1.041;.7653,-3.2954,-2.2317;1.8778,-3.8976,-1.0135;-1.0166,-1.5322,-2.0699;</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">2726</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2688.1017</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1432.2759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.29530559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2532.45510021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4314.75040580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7476.33319517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3161.58278937</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03051070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.02623762</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.73093203</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313180</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999747617529</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999747617529</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999495235058</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.579679701005</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
                            size="1116"
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3.3380 3.6404 3.7675 3.9929 4.2812 4.3824 4.4221 4.5239 4.5834 4.6057 4.7967 4.8169 5.0083 5.0405 5.2228 5.2761 5.4022 5.6904 5.7178 5.8140 5.8855 6.0573 6.1410 6.2632 6.5402 6.5750 6.5786 6.6646 6.7450 6.7906 6.8638 6.8841 7.0148 7.0828 7.1509 7.2488 7.2698 7.4001 7.4479 7.7496 8.0244 8.1081 8.1530 8.2354 8.3512 8.5184 8.5868 8.7177 8.8038 8.9849 9.0897 9.1803 9.2723 9.4817 9.5753 9.6890 9.8526 10.0666 10.1080 10.2289 10.4016 10.4413 10.4755 10.6242 10.6871 10.7914 11.0297 11.1157 11.1690 11.2462 11.4203 11.4268 11.6346 11.7105 11.7640 11.9004 11.9242 12.1213 12.2258 12.3540 12.4251 12.4667 12.6345 12.6822 12.8978 12.9672 13.0975 13.1738 13.3362 13.3624 13.5170 13.6841 13.7574 13.7947 13.9695 14.0499 14.1083 14.1556 14.2842 14.3679 14.3999 14.5426 14.5565 14.6953 14.7086 14.8711 14.8997 14.9965 15.0879 15.1409 15.2075 15.2200 15.3065 15.3490 15.3655 15.5477 15.6069 15.6314 15.8326 15.8813 16.0275 16.1164 16.2664 16.3563 16.4836 16.5987 16.9172 16.9731 17.0541 17.1800 17.3352 17.5280 17.6724 17.8327 18.0474 18.0922 18.1043 18.4642 18.6321 18.6740 18.7647 18.8278 18.8522 19.1165 19.2267 19.3537 19.5660 19.6690 20.0014 20.1626 20.2801 20.3872 20.5382 20.5924 20.7875 20.9781 21.0520 21.1906 21.3046 21.3560 21.3874 21.5700 21.7642 21.9258 22.2100 22.2792 22.3696 22.4758 22.5606 22.7313 22.9246 23.0339 23.1672 23.3646 23.4472 23.4618 23.7162 23.9344 24.0232 24.1043 24.1796 24.3797 24.5306 24.5735 24.7076 24.9084 24.9507 25.2018 25.3362 25.5539 25.7090 25.7497 26.1050 26.1507 26.2708 26.3879 26.5633 26.7376 27.0204 27.1595 27.2909 27.3986 27.5708 27.7145 27.8496 27.9039 28.1367 28.4654 28.4930 28.5275 28.6141 28.8870 29.0038 29.1467 29.1768 29.3122 29.5316 29.6289 29.7614 29.8986 30.0173 30.0739 30.2343 30.5015 30.6486 30.7815 30.8830 30.9847 31.1353 31.4243 31.5163 31.5522 31.6890 31.9898 32.1179 32.2593 32.3339 32.4407 32.4806 32.8268 32.8585 33.1337 33.2445 33.3230 33.4074 33.5192 33.7218 33.7804 33.8727 34.0257 34.4266 34.4967 34.5778 34.7231 34.8724 35.1212 35.2903 35.3175 35.4326 35.5717 35.6021 35.9049 36.0004 36.0786 36.2814 36.5649 36.5891 36.6647 36.8463 36.9228 37.1853 37.3465 37.4523 37.5129 37.7596 37.9675 38.0262 38.3307 38.4942 38.5811 38.6769 38.7709 38.8575 39.1056 39.1791 39.3169 39.5093 39.6288 39.6519 39.8999 39.9613 40.2504 40.3148 40.4024 40.4488 40.6751 40.7613 40.8109 40.9845 41.4742 41.5707 41.5843 41.7881 41.8870 41.9328 42.2230 42.3305 42.5495 42.6737 42.8598 43.0284 43.2273 43.2747 43.3566 43.4092 43.5118 43.7467 43.7744 44.0474 44.1285 44.3103 44.4124 44.4970 44.6659 44.8143 44.9613 45.0628 45.2524 45.3446 45.4003 45.5885 45.7743 45.8629 45.9545 46.2200 46.3270 46.4650 46.5656 46.6682 46.8078 46.9183 47.1143 47.1717 47.3877 47.4885 47.6366 47.8060 47.8415 47.9528 48.0689 48.3126 48.3869 48.4610 48.5548 48.7179 48.9952 49.0892 49.2895 49.5609 49.5740 49.9338 50.0891 50.1552 50.3511 50.5008 50.6223 50.8154 50.8644 51.0526 51.3352 51.5831 51.7119 51.8719 52.0315 52.1282 52.4493 52.8263 52.8937 53.0115 53.2116 53.4747 53.5047 53.7291 53.9124 54.0861 54.5185 54.6118 54.8123 55.0905 55.4144 55.4733 55.6937 55.9396 56.0646 56.1956 56.3487 56.5447 56.7013 57.1603 57.2804 57.3755 57.9086 58.1107 58.3676 58.6837 58.8829 59.1486 59.2028 59.2794 59.3902 59.4321 59.9205 60.0911 60.3089 60.3673 60.3912 60.5972 60.8192 61.0507 61.1521 61.2898 61.6379 62.0221 62.0776 62.1924 62.4019 62.5270 62.6735 62.9057 63.1671 63.4397 63.4822 63.5968 63.7617 63.9289 64.3861 64.4300 65.0204 65.2905 65.6006 65.7040 66.1887 66.3269 66.7046 66.8674 66.9066 67.3385 67.7005 67.9564 68.5442 68.7307 69.0372 69.4469 69.6361 69.7880 70.3672 70.3925 70.7553 71.0076 71.2873 71.4960 71.5825 71.8257 71.9915 72.2993 72.4499 72.5639 73.0570 73.2496 73.4760 73.5271 73.5849 74.0572 74.1351 74.3846 74.5766 74.9351 75.3041 75.3700 75.5519 75.7652 75.8217 76.1413 76.3351 76.5340 76.6145 76.7904 77.1032 77.4913 77.6177 77.6826 77.8971 77.9785 78.0945 78.3866 78.5017 78.7268 78.8743 78.9730 79.2792 79.3184 79.4583 79.5104 79.6367 79.8383 79.9062 80.0501 80.1385 80.2918 80.4109 80.6200 80.7252 80.8023 81.0632 81.1719 81.3349 81.3793 81.5285 81.6673 81.8693 82.0449 82.1232 82.2325 82.4320 82.7928 82.9621 83.1055 83.2392 83.3157 83.7650 83.7901 83.8654 84.0349 84.1342 84.3738 84.4674 84.5064 84.5777 84.6372 84.8522 85.1180 85.2335 85.3776 85.5129 85.5614 85.7334 85.8080 86.1896 86.2396 86.2954 86.3999 86.5438 86.7210 86.8060 86.8515 87.0280 87.0973 87.1195 87.2209 87.3603 87.5159 87.5975 87.7664 88.0590 88.2009 88.3075 88.6426 89.1029 89.1306 89.2802 89.3314 89.5588 89.6591 89.8099 89.8472 89.9241 90.1146 90.2180 90.3347 90.4682 90.5606 90.8716 90.9559 91.1024 91.1698 91.2782 91.5858 91.7165 91.8787 92.1152 92.1969 92.3666 92.6250 92.7496 92.8789 93.0190 93.0728 93.1559 93.2589 93.4482 93.5225 93.5888 93.7212 93.7657 93.9690 94.1857 94.2563 94.3707 94.4508 94.6897 94.8077 94.9753 95.0367 95.1048 95.1619 95.2086 95.3531 95.3895 95.6379 95.7400 95.9436 96.0780 96.1856 96.4233 96.4453 96.6650 96.7127 96.8058 96.8938 97.0422 97.1119 97.3570 97.5048 97.6047 97.8560 98.2108 98.4857 98.5772 98.6039 98.8368 99.0384 99.1738 99.2355 99.2897 99.3627 99.6554 99.7836 99.9173 100.1995 100.3176 100.4302 100.5052 100.7755 101.0588 101.2702 101.3686 101.5324 101.6520 101.7462 102.0659 102.2491 102.3844 102.6316 102.6661 102.8134 103.0275 103.2314 103.7159 103.7347 103.8912 103.9287 103.9971 104.1399 104.2782 104.4722 104.5388 104.8361 104.9698 105.3695 105.4794 105.5383 105.7694 105.9204 106.0987 106.1399 106.2754 106.4290 106.5858 106.6321 106.8502 107.1304 107.2718 107.3279 107.5014 107.7308 107.8673 108.0377 108.3369 108.4999 108.7913 108.8713 109.1573 109.2353 109.3724 109.3931 109.6664 109.8031 110.1771 110.3926 110.5546 110.5835 110.8084 110.9978 111.2374 111.4406 111.6197 111.7604 111.8645 112.0552 112.3419 112.4319 112.7293 112.8225 112.8917 113.1233 113.1806 113.5168 113.7206 113.9643 114.1918 114.2569 114.5004 114.6771 114.6785 114.9135 115.1153 115.2885 115.3833 115.6303 115.8850 115.9330 116.0582 116.2430 116.3317 116.4222 116.6016 116.7095 116.7802 116.8370 117.0225 117.0512 117.2658 117.3277 117.3876 117.5774 117.7094 117.7610 118.0164 118.0783 118.1742 118.2644 118.3826 118.4650 118.6207 118.7690 118.8139 118.8833 119.0384 119.1476 119.2538 119.4459 119.5436 119.8251 119.9846 120.1437 120.5039 120.6602 120.9091 121.0753 121.2390 121.3598 121.5042 121.7122 121.8407 121.9540 122.1797 122.2825 122.6103 122.8550 123.0654 123.2696 123.5226 123.5694 123.7970 123.9894 124.1523 124.2571 124.6918 124.9181 125.0808 125.4005 125.6137 125.7657 126.0759 126.4991 127.1988 127.3871 127.6832 127.7313 128.3598 128.8380 128.9606 129.0321 129.0606 129.3314 129.3834 129.6230 129.6586 130.0692 130.0909 130.4326 130.4415 130.6964 130.8145 131.0118 131.2118 131.4039 131.5418 131.6601 131.8578 132.2037 132.2568 132.4256 132.7088 132.8442 132.8812 133.0495 133.3338 133.4899 133.6965 133.8505 133.9810 133.9962 134.3284 134.4631 134.6294 134.7182 134.9480 135.0337 135.3612 135.4238 135.5650 135.9944 136.5555 136.7889 136.9917 137.0738 137.3027 137.6068 138.0977 139.1666 139.2173 139.2808 139.4367 139.8013 140.1082 140.5589 140.9827 141.6032 142.0344 142.0753 142.2294 142.3911 142.5803 142.7709 142.9237 143.1160 143.3517 143.6389 143.9082 144.2460 144.4669 144.8188 144.9777 145.3866 145.4814 145.6473 145.7773 145.9305 146.0583 146.4029 146.8127 147.1631 147.2159 147.4043 148.1018 148.1753 148.4005 148.7329 148.8163 149.1056 149.2291 149.3655 149.4016 149.5234 149.7332 149.9709 150.0696 150.3139 150.3881 150.6534 150.8195 150.9095 151.0902 151.2550 151.5029 151.9106 152.3116 152.3972 152.5710 152.7562 152.9958 153.3672 153.7726 154.2665 154.3822 154.5225 154.7397 155.0360 155.3553 155.5638 156.2402 156.4262 156.5761 157.3061 157.4915 158.0273 158.2497 158.3226 158.5283 158.7571 159.0882 159.2480 159.3453 159.4830 159.5753 159.9781 160.5057 160.6160 160.6627 160.9662 161.0235 161.2070 161.6951 162.4420 163.5295 164.1679 164.4600 165.3027 168.1628 169.9103 170.8543 173.3279 176.0118 179.1728 179.2443 181.0141 184.1965 188.7865 188.9142 189.3026 189.7940 190.8336 192.8077 195.7730 198.1448 200.2737 201.5932 221.7032 223.0882 224.1888 227.2949 229.5504 248.1166 258.5002 263.0187 295.0734 298.0248 312.9381 550.3298 616.9732 623.5666 625.2273 628.3923 629.2914 632.6429 635.8254 636.9324 638.2355 639.5507 639.7677 644.6221 646.6386 646.8901 648.6590 649.0745 652.2582 652.5892 658.6188 714.9262 888.7559 900.6087 1200.8950</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.048900 -0.076597 -0.541498 0.141002 -0.247107 0.339354 0.175781 -0.100708 -0.329629 -0.320213 -0.354060 -0.330028 -0.245554 -0.321358 -0.187571 -0.164790 -0.012990 -0.177131 -0.180577 0.340921 -0.080974 0.099307 -0.059742 -0.100946 0.098657 0.101531 0.097277 0.101462 0.100957 0.077537 0.100531 0.102152 0.099674 0.103994 0.107841 0.106228 0.099267 0.102012 0.094654 0.089416 0.115006 0.106755 0.143235 0.146892 0.141633 0.127307 0.126963 0.145903 0.147123</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0489 16.0766 8.5415 6.8590 7.2471 5.6606 5.8242 6.1007 6.3296 6.3202 6.3541 6.3300 6.2456 6.3214 6.1876 6.1648 6.0130 6.1771 6.1806 5.6591 6.0810 5.9007 6.0597 6.1009 0.9013 0.8985 0.9027 0.8985 0.8990 0.9225 0.8995 0.8978 0.9003 0.8960 0.8922 0.8938 0.9007 0.8980 0.9053 0.9106 0.8850 0.8932 0.8568 0.8531 0.8584 0.8727 0.8730 0.8541 0.8529</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0489 -0.0766 -0.5415 0.1410 -0.2471 0.3394 0.1758 -0.1007 -0.3296 -0.3202 -0.3541 -0.3300 -0.2456 -0.3214 -0.1876 -0.1648 -0.0130 -0.1771 -0.1806 0.3409 -0.0810 0.0993 -0.0597 -0.1009 0.0987 0.1015 0.0973 0.1015 0.1010 0.0775 0.1005 0.1022 0.0997 0.1040 0.1078 0.1062 0.0993 0.1020 0.0947 0.0894 0.1150 0.1068 0.1432 0.1469 0.1416 0.1273 0.1270 0.1459 0.1471</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2991 2.3252 1.9597 3.2110 2.9326 3.6133 3.8262 3.7129 3.9171 3.9256 3.9291 3.9079 3.8501 3.9008 3.9647 3.8909 3.5967 3.9461 3.9653 4.2937 3.9013 3.7959 3.9314 4.1427 1.0028 1.0042 1.0035 1.0072 1.0052 1.0049 1.0068 0.9997 1.0014 1.0024 1.0223 1.0038 1.0038 1.0169 1.0149 1.0044 1.0254 1.0037 1.0018 0.9975 1.0040 1.0213 1.0104 0.9969 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2991 2.3252 1.9597 3.2110 2.9326 3.6133 3.8262 3.7129 3.9171 3.9256 3.9291 3.9079 3.8501 3.9008 3.9647 3.8909 3.5967 3.9461 3.9653 4.2937 3.9013 3.7959 3.9314 4.1427 1.0028 1.0042 1.0035 1.0072 1.0052 1.0049 1.0068 0.9997 1.0014 1.0024 1.0223 1.0038 1.0038 1.0169 1.0149 1.0044 1.0254 1.0037 1.0018 0.9975 1.0040 1.0213 1.0104 0.9969 0.9954</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="50">1.1853 0.9763 1.1117 1.8453 0.9694 0.8998 1.1960 1.7894 0.9210 0.9141 0.9084 0.9047 0.9436 0.9351 0.9384 1.3536 1.3300 0.9910 0.9898 0.9892 0.9977 0.9918 0.9925 0.9964 1.0000 0.9944 0.9860 0.9868 0.9872 0.9879 0.9931 0.9918 0.9868 0.9932 0.9865 1.4995 0.9857 1.4829 0.9782 1.3224 1.3242 0.9717 1.0067 0.9975 1.1148 1.0072 0.9568 1.5367 1.1105 0.9936</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029735269</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.325040858468</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.30092 -14.11374 1.18718 41.76794 -41.40446 0.36348 -19.25484 16.58538 -2.66947</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94407</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.48324</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
