<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.134132"
                        y3="-1.460919"
                        z3="2.383093"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.320766"
                        y3="-3.545008"
                        z3="-0.086406"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.268602"
                        y3="1.022001"
                        z3="1.956026"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.417491"
                        y3="0.423444"
                        z3="0.065182"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.682571"
                        y3="-0.454181"
                        z3="-0.889909"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.021527"
                        y3="2.174472"
                        z3="-0.202947"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.087986"
                        y3="1.763252"
                        z3="-0.084508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.490991"
                        y3="0.792529"
                        z3="-0.565798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.043883"
                        y3="2.122612"
                        z3="0.930608"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.692848"
                        y3="2.793616"
                        z3="-1.434273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.856442"
                        y3="3.065318"
                        z3="0.245413"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.900723"
                        y3="2.095198"
                        z3="1.167462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.053808"
                        y3="1.720062"
                        z3="-1.264853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.02483"
                        y3="2.823279"
                        z3="-0.372582"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.47476"
                        y3="0.663951"
                        z3="-1.515186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.97694"
                        y3="-0.380049"
                        z3="0.010039"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.419901"
                        y3="-1.735917"
                        z3="-1.243185"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.951176"
                        y3="-0.574269"
                        z3="-1.850627"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.448043"
                        y3="-1.620607"
                        z3="-0.316809"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.540743"
                        y3="0.187451"
                        z3="1.103564"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.755394"
                        y3="-3.047697"
                        z3="-1.505102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.167668"
                        y3="-2.013504"
                        z3="0.091233"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.934669"
                        y3="-1.1374"
                        z3="1.096044"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.10196"
                        y3="-1.603753"
                        z3="-0.89604"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.378911"
                        y3="3.13358"
                        z3="1.168128"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.622782"
                        y3="1.695634"
                        z3="1.842907"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.929772"
                        y3="1.543315"
                        z3="0.664325"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.074654"
                        y3="3.790084"
                        z3="-1.201138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.534569"
                        y3="2.186295"
                        z3="-1.772699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.997928"
                        y3="2.894651"
                        z3="-2.269397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.225475"
                        y3="4.050017"
                        z3="0.539705"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.123628"
                        y3="3.216694"
                        z3="-0.548401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.334797"
                        y3="2.634155"
                        z3="1.102712"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.48032"
                        y3="2.997809"
                        z3="0.972486"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.291399"
                        y3="2.283485"
                        z3="2.04599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.607255"
                        y3="1.296899"
                        z3="1.398855"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.527982"
                        y3="2.699447"
                        z3="-1.32881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.842752"
                        y3="0.980014"
                        z3="-1.135077"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.557474"
                        y3="1.533443"
                        z3="-2.215389"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.433405"
                        y3="2.552122"
                        z3="-1.248638"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.34878"
                        y3="2.990428"
                        z3="0.462226"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.519885"
                        y3="3.770608"
                        z3="-0.588362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.07219"
                        y3="1.54351"
                        z3="-2.003277"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.771637"
                        y3="-0.342636"
                        z3="0.74249"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.156055"
                        y3="-0.635151"
                        z3="-2.584577"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.829166"
                        y3="-2.507062"
                        z3="0.176267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.155563"
                        y3="-3.021967"
                        z3="-2.413982"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.469229"
                        y3="-3.867933"
                        z3="-1.59425"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.36464"
                        y3="-2.264601"
                        z3="-1.711079"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a40" 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:.1341,-1.4609,2.3831;-.3208,-3.545,-.0864;-1.2686,1.022,1.956;-2.4175,.4234,.0652;-2.6826,-.4542,-.8899;3.0215,2.1745,-.2029;-3.088,1.7633,-.0845;2.491,.7925,-.5658;4.0439,2.1226,.9306;3.6928,2.7936,-1.4343;1.8564,3.0653,.2454;-3.9007,2.0952,1.1675;-4.0538,1.7201,-1.2649;-2.0248,2.8233,-.3726;1.4748,.664,-1.5152;2.9769,-.38,.01;1.4199,-1.7359,-1.2432;.9512,-.5743,-1.8506;2.448,-1.6206,-.3168;-1.5407,.1875,1.1036;.7554,-3.0477,-1.5051;-1.1677,-2.0135,.0912;-.9347,-1.1374,1.096;-2.102,-1.6038,-.896;4.3789,3.1336,1.1681;3.6228,1.6956,1.8429;4.9298,1.5433,.6643;4.0747,3.7901,-1.2011;4.5346,2.1863,-1.7727;2.9979,2.8947,-2.2694;2.2255,4.05,.5397;1.1236,3.2167,-.5484;1.3348,2.6342,1.1027;-4.4803,2.9978,.9725;-3.2914,2.2835,2.046;-4.6073,1.2969,1.3989;-4.528,2.6994,-1.3288;-4.8428,.98,-1.1351;-3.5575,1.5334,-2.2154;-1.4334,2.5521,-1.2486;-1.3488,2.9904,.4622;-2.5199,3.7706,-.5884;1.0722,1.5435,-2.0033;3.7716,-.3426,.7425;.1561,-.6352,-2.5846;2.8292,-2.5071,.1763;.1556,-3.022,-2.414;1.4692,-3.8679,-1.5942;-2.3646,-2.2646,-1.7111;</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">2568.5013731999 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">4.994e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.273 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.536 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.13413181"
                                 y3="-1.4609194"
                                 z3="2.38309327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.3207663"
                                 y3="-3.54500821"
                                 z3="-0.0864062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.26860217"
                                 y3="1.02200109"
                                 z3="1.95602628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.41749142"
                                 y3="0.42344444"
                                 z3="0.06518162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.68257136"
                                 y3="-0.45418109"
                                 z3="-0.88990894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.02152736"
                                 y3="2.17447212"
                                 z3="-0.20294739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.08798625"
                                 y3="1.76325154"
                                 z3="-0.08450847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.49099101"
                                 y3="0.79252925"
                                 z3="-0.56579842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.04388324"
                                 y3="2.1226117"
                                 z3="0.93060809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.69284825"
                                 y3="2.793616"
                                 z3="-1.43427271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.85644162"
                                 y3="3.06531849"
                                 z3="0.24541326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.90072264"
                                 y3="2.09519824"
                                 z3="1.16746157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.05380801"
                                 y3="1.7200623"
                                 z3="-1.26485299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.02482992"
                                 y3="2.82327926"
                                 z3="-0.3725818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.47475993"
                                 y3="0.66395149"
                                 z3="-1.51518623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.9769402"
                                 y3="-0.38004908"
                                 z3="0.0100395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.41990082"
                                 y3="-1.73591722"
                                 z3="-1.24318452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.95117564"
                                 y3="-0.5742688"
                                 z3="-1.85062735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.44804322"
                                 y3="-1.62060683"
                                 z3="-0.31680917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.54074267"
                                 y3="0.1874509"
                                 z3="1.10356391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.75539445"
                                 y3="-3.04769702"
                                 z3="-1.50510195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.1676676"
                                 y3="-2.01350371"
                                 z3="0.09123309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.93466856"
                                 y3="-1.13739957"
                                 z3="1.09604351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.10196034"
                                 y3="-1.60375275"
                                 z3="-0.89604044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.37891085"
                                 y3="3.13358049"
                                 z3="1.16812829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.62278156"
                                 y3="1.69563398"
                                 z3="1.84290691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.92977178"
                                 y3="1.54331525"
                                 z3="0.66432536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.07465415"
                                 y3="3.79008359"
                                 z3="-1.20113825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.53456911"
                                 y3="2.1862948"
                                 z3="-1.77269933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.99792789"
                                 y3="2.89465117"
                                 z3="-2.2693975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.22547542"
                                 y3="4.05001654"
                                 z3="0.53970544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.12362751"
                                 y3="3.21669431"
                                 z3="-0.54840085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.33479697"
                                 y3="2.6341553"
                                 z3="1.10271186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.48032012"
                                 y3="2.9978092"
                                 z3="0.97248639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.29139855"
                                 y3="2.28348481"
                                 z3="2.04599039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.60725496"
                                 y3="1.29689907"
                                 z3="1.39885512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.52798192"
                                 y3="2.69944725"
                                 z3="-1.32881019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.84275221"
                                 y3="0.98001357"
                                 z3="-1.13507711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.55747407"
                                 y3="1.5334433"
                                 z3="-2.2153887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.43340523"
                                 y3="2.55212178"
                                 z3="-1.24863805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.34877971"
                                 y3="2.99042787"
                                 z3="0.46222631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.51988497"
                                 y3="3.77060833"
                                 z3="-0.58836162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.07218985"
                                 y3="1.54351031"
                                 z3="-2.00327661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.77163691"
                                 y3="-0.34263586"
                                 z3="0.74248951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.15605487"
                                 y3="-0.6351509"
                                 z3="-2.58457658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.829166"
                                 y3="-2.50706152"
                                 z3="0.17626694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.15556279"
                                 y3="-3.02196731"
                                 z3="-2.41398224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.46922879"
                                 y3="-3.8679327"
                                 z3="-1.59425018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.3646397"
                                 y3="-2.2646005"
                                 z3="-1.71107926">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" 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 a42" order="S"/>
                           <bond atomRefs2="a14 a40" 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:.1341,-1.4609,2.3831;-.3208,-3.545,-.0864;-1.2686,1.022,1.956;-2.4175,.4234,.0652;-2.6826,-.4542,-.8899;3.0215,2.1745,-.2029;-3.088,1.7633,-.0845;2.491,.7925,-.5658;4.0439,2.1226,.9306;3.6928,2.7936,-1.4343;1.8564,3.0653,.2454;-3.9007,2.0952,1.1675;-4.0538,1.7201,-1.2649;-2.0248,2.8233,-.3726;1.4748,.664,-1.5152;2.9769,-.38,.01;1.4199,-1.7359,-1.2432;.9512,-.5743,-1.8506;2.448,-1.6206,-.3168;-1.5407,.1875,1.1036;.7554,-3.0477,-1.5051;-1.1677,-2.0135,.0912;-.9347,-1.1374,1.096;-2.102,-1.6038,-.896;4.3789,3.1336,1.1681;3.6228,1.6956,1.8429;4.9298,1.5433,.6643;4.0747,3.7901,-1.2011;4.5346,2.1863,-1.7727;2.9979,2.8947,-2.2694;2.2255,4.05,.5397;1.1236,3.2167,-.5484;1.3348,2.6342,1.1027;-4.4803,2.9978,.9725;-3.2914,2.2835,2.046;-4.6073,1.2969,1.3989;-4.528,2.6994,-1.3288;-4.8428,.98,-1.1351;-3.5575,1.5334,-2.2154;-1.4334,2.5521,-1.2486;-1.3488,2.9904,.4622;-2.5199,3.7706,-.5884;1.0722,1.5435,-2.0033;3.7716,-.3426,.7425;.1561,-.6352,-2.5846;2.8292,-2.5071,.1763;.1556,-3.022,-2.414;1.4692,-3.8679,-1.5943;-2.3646,-2.2646,-1.7111;</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="0.134132"
                        y3="-1.460919"
                        z3="2.383093"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.320766"
                        y3="-3.545008"
                        z3="-0.086406"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.268602"
                        y3="1.022001"
                        z3="1.956026"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.417491"
                        y3="0.423444"
                        z3="0.065182"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.682571"
                        y3="-0.454181"
                        z3="-0.889909"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.021527"
                        y3="2.174472"
                        z3="-0.202947"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.087986"
                        y3="1.763252"
                        z3="-0.084508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.490991"
                        y3="0.792529"
                        z3="-0.565798"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.043883"
                        y3="2.122612"
                        z3="0.930608"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.692848"
                        y3="2.793616"
                        z3="-1.434273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.856442"
                        y3="3.065318"
                        z3="0.245413"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.900723"
                        y3="2.095198"
                        z3="1.167462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.053808"
                        y3="1.720062"
                        z3="-1.264853"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.02483"
                        y3="2.823279"
                        z3="-0.372582"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.47476"
                        y3="0.663951"
                        z3="-1.515186"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.97694"
                        y3="-0.380049"
                        z3="0.010039"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.419901"
                        y3="-1.735917"
                        z3="-1.243185"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.951176"
                        y3="-0.574269"
                        z3="-1.850627"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.448043"
                        y3="-1.620607"
                        z3="-0.316809"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.540743"
                        y3="0.187451"
                        z3="1.103564"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.755394"
                        y3="-3.047697"
                        z3="-1.505102"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.167668"
                        y3="-2.013504"
                        z3="0.091233"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.934669"
                        y3="-1.1374"
                        z3="1.096044"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.10196"
                        y3="-1.603753"
                        z3="-0.89604"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.378911"
                        y3="3.13358"
                        z3="1.168128"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.622782"
                        y3="1.695634"
                        z3="1.842907"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.929772"
                        y3="1.543315"
                        z3="0.664325"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.074654"
                        y3="3.790084"
                        z3="-1.201138"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.534569"
                        y3="2.186295"
                        z3="-1.772699"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.997928"
                        y3="2.894651"
                        z3="-2.269397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.225475"
                        y3="4.050017"
                        z3="0.539705"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.123628"
                        y3="3.216694"
                        z3="-0.548401"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.334797"
                        y3="2.634155"
                        z3="1.102712"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.48032"
                        y3="2.997809"
                        z3="0.972486"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.291399"
                        y3="2.283485"
                        z3="2.04599"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.607255"
                        y3="1.296899"
                        z3="1.398855"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.527982"
                        y3="2.699447"
                        z3="-1.32881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.842752"
                        y3="0.980014"
                        z3="-1.135077"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.557474"
                        y3="1.533443"
                        z3="-2.215389"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.433405"
                        y3="2.552122"
                        z3="-1.248638"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.34878"
                        y3="2.990428"
                        z3="0.462226"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.519885"
                        y3="3.770608"
                        z3="-0.588362"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.07219"
                        y3="1.54351"
                        z3="-2.003277"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.771637"
                        y3="-0.342636"
                        z3="0.74249"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.156055"
                        y3="-0.635151"
                        z3="-2.584577"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.829166"
                        y3="-2.507062"
                        z3="0.176267"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.155563"
                        y3="-3.021967"
                        z3="-2.413982"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.469229"
                        y3="-3.867933"
                        z3="-1.59425"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.36464"
                        y3="-2.264601"
                        z3="-1.711079"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" 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 a42" order="S"/>
                  <bond atomRefs2="a14 a40" 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:.1341,-1.4609,2.3831;-.3208,-3.545,-.0864;-1.2686,1.022,1.956;-2.4175,.4234,.0652;-2.6826,-.4542,-.8899;3.0215,2.1745,-.2029;-3.088,1.7633,-.0845;2.491,.7925,-.5658;4.0439,2.1226,.9306;3.6928,2.7936,-1.4343;1.8564,3.0653,.2454;-3.9007,2.0952,1.1675;-4.0538,1.7201,-1.2649;-2.0248,2.8233,-.3726;1.4748,.664,-1.5152;2.9769,-.38,.01;1.4199,-1.7359,-1.2432;.9512,-.5743,-1.8506;2.448,-1.6206,-.3168;-1.5407,.1875,1.1036;.7554,-3.0477,-1.5051;-1.1677,-2.0135,.0912;-.9347,-1.1374,1.096;-2.102,-1.6038,-.896;4.3789,3.1336,1.1681;3.6228,1.6956,1.8429;4.9298,1.5433,.6643;4.0747,3.7901,-1.2011;4.5346,2.1863,-1.7727;2.9979,2.8947,-2.2694;2.2255,4.05,.5397;1.1236,3.2167,-.5484;1.3348,2.6342,1.1027;-4.4803,2.9978,.9725;-3.2914,2.2835,2.046;-4.6073,1.2969,1.3989;-4.528,2.6994,-1.3288;-4.8428,.98,-1.1351;-3.5575,1.5334,-2.2154;-1.4334,2.5521,-1.2486;-1.3488,2.9904,.4622;-2.5199,3.7706,-.5884;1.0722,1.5435,-2.0033;3.7716,-.3426,.7425;.1561,-.6352,-2.5846;2.8292,-2.5071,.1763;.1556,-3.022,-2.414;1.4692,-3.8679,-1.5942;-2.3646,-2.2646,-1.7111;</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">2773</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2684.0127</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1419.3562</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.29465150</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2568.50137320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4350.79602470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7549.06656325</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3198.27053856</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02924646</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03742139</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.74276990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312475</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999840176170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999840176170</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999680352341</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.576625886678</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
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3.3557 3.5250 3.8818 3.9919 4.2958 4.3733 4.4198 4.5103 4.5699 4.6905 4.7638 4.8644 5.0466 5.1119 5.2090 5.3320 5.4804 5.7000 5.7933 5.8386 6.0322 6.1068 6.1528 6.2707 6.3989 6.4858 6.5992 6.6822 6.7574 6.8152 6.8771 6.9389 7.0174 7.0529 7.1253 7.2025 7.4355 7.5675 7.7542 7.7738 7.9010 7.9594 8.1467 8.2786 8.3931 8.4532 8.5719 8.7293 8.7510 8.9365 9.0021 9.0531 9.1677 9.2519 9.6590 9.7484 9.8219 9.8625 10.0434 10.0815 10.1854 10.3094 10.4706 10.6198 10.6293 10.7888 10.8785 11.0893 11.1167 11.2769 11.3668 11.4124 11.5021 11.6603 11.7518 11.9938 12.0561 12.1061 12.2552 12.4646 12.5036 12.5838 12.6811 12.7124 12.7598 12.9175 13.0499 13.3242 13.4059 13.5120 13.6345 13.7285 13.7625 13.8760 13.9916 14.0319 14.1459 14.2876 14.3994 14.4612 14.5268 14.6380 14.6406 14.7667 14.7944 14.8583 14.9017 15.0144 15.0693 15.1459 15.2168 15.3316 15.4077 15.4997 15.5576 15.6159 15.6886 15.7740 15.8865 16.0028 16.0649 16.1611 16.4035 16.4883 16.5149 16.7406 16.8515 17.0674 17.2985 17.3328 17.4006 17.4529 17.5723 17.7660 17.8829 17.9081 18.1554 18.2646 18.4665 18.6206 18.7708 18.7856 18.8544 19.0751 19.3154 19.5953 19.6612 19.7913 19.9427 20.0344 20.0505 20.2768 20.3959 20.6822 20.7857 20.8345 21.1081 21.4539 21.4917 21.5763 21.7765 21.8436 21.8888 21.9545 22.1624 22.2188 22.3483 22.5561 22.6028 22.7482 23.0502 23.1986 23.2672 23.3742 23.5896 23.7555 23.8970 24.0050 24.1190 24.1968 24.2136 24.6099 24.7706 24.8667 24.9650 25.1176 25.1648 25.3460 25.4959 25.7069 25.8174 25.9704 26.0725 26.2534 26.4160 26.7082 26.8029 26.8960 27.0833 27.2305 27.5211 27.6896 27.7719 27.8820 28.0194 28.1419 28.1998 28.2616 28.5643 28.6518 28.7596 28.9378 29.0218 29.1076 29.2729 29.2857 29.5420 29.5815 29.6915 29.8526 29.9787 30.1637 30.3765 30.5319 30.7408 30.8017 30.9125 31.1067 31.1601 31.2516 31.4694 31.5568 31.8430 31.8521 32.1216 32.3065 32.3821 32.4937 32.7028 32.8194 32.9874 33.0724 33.2391 33.4384 33.5608 33.7592 33.9873 34.0459 34.0647 34.1431 34.4848 34.5003 34.6674 34.9110 35.0070 35.0468 35.2095 35.2744 35.5039 35.6889 35.8239 35.8628 35.9358 36.1114 36.2476 36.3722 36.4380 36.6216 36.8266 36.9732 37.1919 37.3615 37.5813 37.6587 37.8294 38.0038 38.1366 38.3225 38.4447 38.6986 38.7608 38.9096 39.0392 39.0988 39.2657 39.4763 39.5929 39.6454 39.7676 39.8881 40.0484 40.2747 40.4833 40.5033 40.6109 40.8533 41.0438 41.1605 41.3409 41.4964 41.5830 41.8409 41.9615 42.0506 42.2442 42.3723 42.5316 42.6169 42.7067 42.7619 43.0141 43.0436 43.2616 43.4031 43.5253 43.7367 43.7980 43.9845 44.0505 44.2270 44.3258 44.4149 44.6114 44.6600 44.8304 44.9548 45.0148 45.0791 45.1466 45.2173 45.4073 45.5602 45.6794 45.8293 45.8672 46.0547 46.2817 46.4667 46.5511 46.7039 46.9377 47.0154 47.1290 47.2253 47.4375 47.4919 47.5532 47.6491 47.7386 47.8186 48.0792 48.2097 48.2768 48.6244 48.8191 49.1096 49.2509 49.3328 49.6063 49.7651 49.9589 50.0885 50.2799 50.3782 50.4664 50.6678 50.7733 50.9759 51.1172 51.2517 51.4142 51.8018 52.0232 52.0932 52.3732 52.5661 52.6881 52.9264 53.1721 53.2910 53.6204 53.6371 53.7807 54.1843 54.3790 54.5916 54.7975 55.1741 55.3881 55.5224 55.5925 55.9082 55.9928 56.0659 56.1827 56.5548 56.6382 57.0271 57.2879 57.4131 57.7065 58.0055 58.3585 58.4067 58.7976 58.9956 59.1519 59.3824 59.6017 59.7786 59.9905 60.0790 60.3256 60.4400 60.5335 60.6054 60.8464 61.0724 61.2879 61.3846 61.5648 61.7460 61.9471 62.1709 62.3549 62.5423 62.7185 62.8146 62.9464 63.1497 63.4068 63.6616 63.8685 64.0935 64.3654 64.6522 64.9365 65.0425 65.4394 65.6428 66.2154 66.5112 66.6444 66.9373 67.1228 67.2765 67.4998 67.7643 68.0306 68.5223 68.8336 69.0726 69.2525 69.4609 69.9005 70.0650 70.5435 70.9014 71.0672 71.2819 71.4169 71.5867 71.8208 71.8505 72.1029 72.2829 72.7218 72.8270 72.9751 73.3156 73.4637 73.5270 73.7488 73.8782 74.0863 74.3982 74.8428 74.8743 75.2185 75.3769 75.5914 75.7489 75.9185 76.2299 76.5713 76.7446 76.9448 77.4602 77.5259 77.6091 77.7263 77.9551 78.0581 78.1845 78.2591 78.3860 78.5646 78.7834 78.8887 79.1554 79.3957 79.4572 79.5897 79.6461 79.7339 79.9674 80.1682 80.3112 80.3576 80.4616 80.5620 80.6309 80.7847 80.9827 81.1270 81.1858 81.2404 81.6484 81.8937 81.9340 82.1379 82.2423 82.5494 82.7385 82.8721 82.9558 83.0087 83.3193 83.4010 83.6483 83.7519 83.8094 84.0290 84.0704 84.1762 84.4047 84.7349 84.7641 84.8077 84.9389 85.0797 85.1809 85.3512 85.6051 85.6428 85.8433 85.9347 86.1657 86.2454 86.3151 86.5892 86.6629 86.7458 86.7892 86.9571 87.1070 87.1417 87.2539 87.4872 87.6224 87.7274 87.8915 87.9242 88.0760 88.3771 88.4852 88.6944 88.9896 89.0561 89.2058 89.3054 89.3870 89.5355 89.7796 89.8559 90.0375 90.2754 90.3496 90.5285 90.6628 90.7391 90.8015 91.0723 91.1848 91.4517 91.4690 91.6185 91.8022 91.9812 92.2031 92.2328 92.4022 92.6447 92.7267 92.7691 92.9621 93.1426 93.2920 93.3773 93.4591 93.6300 93.7273 93.8243 93.8503 94.0724 94.1011 94.2526 94.5185 94.5906 94.7342 94.8530 94.9237 94.9382 95.0688 95.2650 95.4645 95.5035 95.7141 95.8019 95.9565 96.0579 96.2247 96.3250 96.3624 96.6623 96.7268 96.7810 96.9894 97.0544 97.3184 97.4893 97.5689 97.6823 97.8141 97.9927 98.1490 98.2364 98.5173 98.7214 98.8121 98.9314 99.0817 99.2244 99.3543 99.5084 99.6670 99.7518 100.0055 100.1210 100.2369 100.4409 100.6551 100.8175 101.1030 101.1916 101.4271 101.5681 101.7144 101.8361 102.0724 102.1220 102.2359 102.6196 102.7394 102.8879 103.2074 103.4928 103.5953 103.6909 103.8366 103.9314 103.9827 104.1396 104.2961 104.4478 104.6189 104.8956 104.9592 105.2478 105.5023 105.6234 105.8585 105.9644 106.0843 106.1690 106.2047 106.3356 106.5260 106.6349 106.8553 106.9697 107.1047 107.3298 107.4386 107.7522 108.0111 108.0243 108.0839 108.3772 108.7416 108.9640 109.0717 109.2659 109.5173 109.5599 109.7362 109.8207 109.9440 110.2165 110.3160 110.6671 110.8614 111.0274 111.1889 111.2174 111.5098 111.6977 111.7709 112.0987 112.1533 112.4386 112.5542 112.9097 113.2475 113.3496 113.4615 113.4910 113.5808 113.9206 114.0555 114.3054 114.4951 114.7037 114.8078 115.0244 115.2265 115.4485 115.5887 115.6200 115.7632 115.8887 115.9431 116.1469 116.3247 116.3651 116.5350 116.5944 116.7476 116.7936 116.9214 117.0625 117.1714 117.3709 117.4489 117.4834 117.5992 117.6324 117.8666 117.9833 118.0626 118.2020 118.2373 118.4113 118.5208 118.6875 118.8584 119.0065 119.0819 119.1825 119.2907 119.4618 119.5392 119.7255 119.7998 120.2487 120.3043 120.6115 120.6743 120.8627 120.9832 121.1127 121.5631 121.6833 121.7718 121.9478 122.1481 122.3421 122.5094 122.5403 122.8790 123.1857 123.4593 123.5053 123.8330 123.9864 124.1219 124.6060 124.6921 124.8691 125.0359 125.5841 125.6990 125.8166 126.2958 126.4534 126.9534 127.0537 127.2645 127.8279 128.2899 128.7298 128.8204 128.9127 129.2403 129.3105 129.4290 129.4745 129.6565 129.7660 130.0552 130.1671 130.5696 130.6720 130.8519 131.0012 131.0443 131.2014 131.3895 131.9415 132.1121 132.2478 132.3752 132.4967 132.5485 132.6742 132.9213 133.0539 133.2773 133.5201 133.6885 133.8152 133.9693 134.1560 134.2536 134.3422 134.5608 134.5726 134.9641 135.0437 135.2158 135.3603 135.8751 135.9172 136.3924 136.5330 136.5966 136.7553 137.2810 137.6490 137.9180 138.7625 139.1584 139.2857 139.4477 139.8205 139.9468 140.0413 141.2027 141.7459 141.9345 142.1607 142.1863 142.5564 142.6175 142.7867 142.8113 143.1075 143.3406 143.6809 143.7035 144.2163 144.5616 144.8226 145.3106 145.4201 145.4497 145.8314 145.8511 145.8902 145.9772 146.1975 146.5046 147.0982 147.3046 147.5068 148.0745 148.1924 148.3237 148.5434 148.6910 149.1004 149.1637 149.3356 149.4781 149.5555 149.6830 149.7583 150.0111 150.3001 150.3795 150.4560 150.5860 150.6962 151.0323 151.1191 151.3234 151.8033 152.0668 152.2387 152.4443 152.5178 153.0557 153.0854 153.3646 154.2337 154.3319 154.4176 154.5444 154.7766 155.1917 155.6758 155.7381 156.3393 156.5972 156.9908 157.7460 157.8349 158.2766 158.4113 158.4706 158.6069 158.9886 159.0363 159.3080 159.4081 159.4788 159.8675 160.0872 160.4531 160.6828 160.9214 161.1124 161.1812 161.7920 162.1292 162.4991 163.8820 164.8739 165.0995 168.0777 170.1850 170.6762 173.2573 175.8449 179.1063 179.2306 181.3180 184.3408 189.0545 189.5937 189.7264 190.4633 190.6897 191.8979 195.9689 198.1589 200.2112 201.4089 222.8536 223.3414 224.7286 227.4361 229.9633 249.1322 258.5978 262.9003 296.5661 298.3150 313.4624 548.3566 617.3949 623.8351 625.4286 628.7169 629.2094 632.5641 635.7210 637.3788 638.1421 639.0344 639.4896 644.5929 646.5670 647.0247 648.4676 648.8181 652.0986 652.3027 658.8488 717.5790 887.6256 900.6322 1202.3964</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">-0.038735 -0.103510 -0.536156 0.153206 -0.259595 0.365327 0.195412 -0.072541 -0.358695 -0.330238 -0.351028 -0.326798 -0.247458 -0.353779 -0.240600 -0.135644 0.061936 -0.190895 -0.237641 0.297820 -0.127696 0.085253 -0.019858 -0.056005 0.100436 0.103177 0.099173 0.098949 0.102233 0.097110 0.103675 0.094445 0.093466 0.103793 0.109620 0.107680 0.098164 0.103030 0.099984 0.105683 0.105383 0.112267 0.147840 0.145305 0.148024 0.131882 0.136480 0.145441 0.134681</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">17.0387 16.1035 8.5362 6.8468 7.2596 5.6347 5.8046 6.0725 6.3587 6.3302 6.3510 6.3268 6.2475 6.3538 6.2406 6.1356 5.9381 6.1909 6.2376 5.7022 6.1277 5.9147 6.0199 6.0560 0.8996 0.8968 0.9008 0.9011 0.8978 0.9029 0.8963 0.9056 0.9065 0.8962 0.8904 0.8923 0.9018 0.8970 0.9000 0.8943 0.8946 0.8877 0.8522 0.8547 0.8520 0.8681 0.8635 0.8546 0.8653</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">-0.0387 -0.1035 -0.5362 0.1532 -0.2596 0.3653 0.1954 -0.0725 -0.3587 -0.3302 -0.3510 -0.3268 -0.2475 -0.3538 -0.2406 -0.1356 0.0619 -0.1909 -0.2376 0.2978 -0.1277 0.0853 -0.0199 -0.0560 0.1004 0.1032 0.0992 0.0989 0.1022 0.0971 0.1037 0.0944 0.0935 0.1038 0.1096 0.1077 0.0982 0.1030 0.1000 0.1057 0.1054 0.1123 0.1478 0.1453 0.1480 0.1319 0.1365 0.1454 0.1347</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2963 2.2158 1.9548 3.2285 2.9432 3.5757 3.8062 3.6761 3.9286 3.9186 3.9242 3.8988 3.8455 3.9244 3.9796 3.8454 3.5029 3.9508 4.0203 4.3218 3.9012 3.8279 3.9365 4.1256 1.0070 1.0009 1.0007 1.0027 1.0039 1.0028 1.0085 1.0010 1.0132 1.0029 1.0209 1.0036 1.0042 1.0132 1.0140 1.0019 1.0156 1.0081 0.9993 0.9968 1.0035 1.0137 1.0030 0.9974 1.0077</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2963 2.2158 1.9548 3.2285 2.9432 3.5757 3.8062 3.6761 3.9286 3.9186 3.9242 3.8988 3.8455 3.9244 3.9796 3.8454 3.5029 3.9508 4.0203 4.3218 3.9012 3.8279 3.9365 4.1256 1.0070 1.0009 1.0007 1.0027 1.0039 1.0028 1.0085 1.0010 1.0132 1.0029 1.0209 1.0036 1.0042 1.0132 1.0140 1.0019 1.0156 1.0081 0.9993 0.9968 1.0035 1.0137 1.0030 0.9974 1.0077</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">1.1571 0.9722 1.0375 1.8251 0.9757 0.8914 1.2184 1.7800 0.9118 0.9028 0.9130 0.8971 0.9350 0.9362 0.9430 1.3440 1.3229 0.9963 0.9996 0.9947 0.9902 0.9905 0.9889 0.9973 0.9887 0.9933 0.9849 0.9892 0.9882 0.9867 0.9926 0.9898 0.9888 0.9889 0.9906 1.5035 0.9915 1.4666 0.9827 1.2947 1.3497 0.9253 0.9937 1.0202 1.1176 1.0121 0.9703 1.5367 1.1525 0.9908</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">-0.031432294</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.326083789091</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.07800 -6.34795 -0.26995 36.08433 -36.16847 -0.08413 -14.59628 12.41162 -2.18466</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.20288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.59927</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
