<?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="-2.052978"
                        y3="-2.652386"
                        z3="-1.654895"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.010004"
                        y3="-3.368136"
                        z3="0.790816"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.173677"
                        y3="-0.006804"
                        z3="-1.373849"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.206826"
                        y3="0.538501"
                        z3="0.632003"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.408958"
                        y3="0.236548"
                        z3="1.641542"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.455521"
                        y3="2.308947"
                        z3="-0.14839"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.828654"
                        y3="1.908097"
                        z3="0.687728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.919279"
                        y3="0.884664"
                        z3="-0.250592"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.520652"
                        y3="2.452066"
                        z3="0.937315"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.078934"
                        y3="2.720364"
                        z3="-1.488042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.294929"
                        y3="3.256002"
                        z3="0.184889"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.353374"
                        y3="1.789002"
                        z3="0.673537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.308412"
                        y3="2.74599"
                        z3="-0.480957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.421938"
                        y3="2.596239"
                        z3="1.987993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.345793"
                        y3="-0.147517"
                        z3="0.583998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.950374"
                        y3="0.572115"
                        z3="-1.206048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.854159"
                        y3="-1.727736"
                        z3="-0.473506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.820267"
                        y3="-1.427748"
                        z3="0.479163"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.427556"
                        y3="-0.706565"
                        z3="-1.318438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.448918"
                        y3="-0.301868"
                        z3="-0.438071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.240094"
                        y3="-3.08679"
                        z3="-0.55252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.918542"
                        y3="-1.880136"
                        z3="0.65968"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.758356"
                        y3="-1.58266"
                        z3="-0.359399"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.790936"
                        y3="-0.893095"
                        z3="1.673459"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.877056"
                        y3="3.483244"
                        z3="0.968619"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.134607"
                        y3="2.213812"
                        z3="1.930345"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.388594"
                        y3="1.816364"
                        z3="0.75099"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.357787"
                        y3="2.688103"
                        z3="-2.306109"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.461465"
                        y3="3.742052"
                        z3="-1.432234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.913772"
                        y3="2.069383"
                        z3="-1.755671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.652986"
                        y3="4.28424"
                        z3="0.273852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.523743"
                        y3="3.245632"
                        z3="-0.587361"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.820996"
                        y3="2.987038"
                        z3="1.131275"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.783288"
                        y3="2.774882"
                        z3="0.85473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.70033"
                        y3="1.128864"
                        z3="1.470492"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.750487"
                        y3="1.428283"
                        z3="-0.270837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.680164"
                        y3="3.766101"
                        z3="-0.378281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.630341"
                        y3="2.376896"
                        z3="-1.451185"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.217554"
                        y3="2.79059"
                        z3="-0.472431"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.346805"
                        y3="2.751779"
                        z3="2.067702"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.758595"
                        y3="2.057006"
                        z3="2.872872"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.898405"
                        y3="3.576902"
                        z3="1.998621"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.099766"
                        y3="0.03299"
                        z3="1.338094"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.587223"
                        y3="1.337914"
                        z3="-1.880871"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.168612"
                        y3="-2.201308"
                        z3="1.154023"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.680906"
                        y3="-0.910779"
                        z3="-2.077264"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.76609"
                        y3="-3.262952"
                        z3="-1.51698"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.975254"
                        y3="-3.877503"
                        z3="-0.394689"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.146186"
                        y3="-1.062751"
                        z3="2.525267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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:-2.053,-2.6524,-1.6549;.01,-3.3681,.7908;-3.1737,-.0068,-1.3738;-2.2068,.5385,.632;-1.409,.2365,1.6415;3.4555,2.3089,-.1484;-2.8287,1.9081,.6877;2.9193,.8847,-.2506;4.5207,2.4521,.9373;4.0789,2.7204,-1.488;2.2949,3.256,.1849;-4.3534,1.789,.6735;-2.3084,2.746,-.481;-2.4219,2.5962,1.988;3.3458,-.1475,.584;1.9504,.5721,-1.206;1.8542,-1.7277,-.4735;2.8203,-1.4277,.4792;1.4276,-.7066,-1.3184;-2.4489,-.3019,-.4381;1.2401,-3.0868,-.5525;-.9185,-1.8801,.6597;-1.7584,-1.5827,-.3594;-.7909,-.8931,1.6735;4.8771,3.4832,.9686;4.1346,2.2138,1.9303;5.3886,1.8164,.751;3.3578,2.6881,-2.3061;4.4615,3.7421,-1.4322;4.9138,2.0694,-1.7557;2.653,4.2842,.2739;1.5237,3.2456,-.5874;1.821,2.987,1.1313;-4.7833,2.7749,.8547;-4.7003,1.1289,1.4705;-4.7505,1.4283,-.2708;-2.6802,3.7661,-.3783;-2.6303,2.3769,-1.4512;-1.2176,2.7906,-.4724;-1.3468,2.7518,2.0677;-2.7586,2.057,2.8729;-2.8984,3.5769,1.9986;4.0998,.033,1.3381;1.5872,1.3379,-1.8809;3.1686,-2.2013,1.154;.6809,-.9108,-2.0773;.7661,-3.263,-1.517;1.9753,-3.8775,-.3947;-.1462,-1.0628,2.5253;</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">2505.4804477790 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.434e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.302 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">0.279 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.588 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="-2.05297782"
                                 y3="-2.65238579"
                                 z3="-1.65489473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.01000415"
                                 y3="-3.36813556"
                                 z3="0.79081599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.17367663"
                                 y3="-0.00680427"
                                 z3="-1.37384942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.20682602"
                                 y3="0.53850088"
                                 z3="0.63200252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.40895847"
                                 y3="0.23654838"
                                 z3="1.64154185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.45552056"
                                 y3="2.30894748"
                                 z3="-0.14838959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.82865361"
                                 y3="1.90809709"
                                 z3="0.68772798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.91927868"
                                 y3="0.88466408"
                                 z3="-0.2505921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.52065163"
                                 y3="2.45206582"
                                 z3="0.93731544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.0789342"
                                 y3="2.72036362"
                                 z3="-1.48804188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.29492857"
                                 y3="3.25600167"
                                 z3="0.18488852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.35337364"
                                 y3="1.78900165"
                                 z3="0.6735369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.30841182"
                                 y3="2.7459897"
                                 z3="-0.48095692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.42193831"
                                 y3="2.59623873"
                                 z3="1.98799315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.34579333"
                                 y3="-0.14751729"
                                 z3="0.58399765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.95037433"
                                 y3="0.57211532"
                                 z3="-1.20604765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.85415943"
                                 y3="-1.72773606"
                                 z3="-0.4735061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.82026708"
                                 y3="-1.42774802"
                                 z3="0.47916308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.4275561"
                                 y3="-0.70656546"
                                 z3="-1.3184376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.44891778"
                                 y3="-0.30186788"
                                 z3="-0.43807077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.24009366"
                                 y3="-3.08679048"
                                 z3="-0.55251988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.91854207"
                                 y3="-1.88013559"
                                 z3="0.65968034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.75835572"
                                 y3="-1.5826598"
                                 z3="-0.35939904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.79093559"
                                 y3="-0.89309524"
                                 z3="1.67345884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.87705596"
                                 y3="3.48324446"
                                 z3="0.96861871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.13460695"
                                 y3="2.21381172"
                                 z3="1.93034492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.38859361"
                                 y3="1.8163644"
                                 z3="0.75098952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.35778713"
                                 y3="2.68810347"
                                 z3="-2.30610862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.46146479"
                                 y3="3.74205186"
                                 z3="-1.43223392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.91377187"
                                 y3="2.06938323"
                                 z3="-1.7556713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.65298614"
                                 y3="4.28424007"
                                 z3="0.27385157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.52374301"
                                 y3="3.24563234"
                                 z3="-0.5873606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.8209957"
                                 y3="2.98703842"
                                 z3="1.13127533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.78328757"
                                 y3="2.77488207"
                                 z3="0.85473009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.70033049"
                                 y3="1.12886415"
                                 z3="1.47049229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.75048703"
                                 y3="1.42828257"
                                 z3="-0.27083677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.68016449"
                                 y3="3.76610072"
                                 z3="-0.37828133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.63034076"
                                 y3="2.37689559"
                                 z3="-1.45118517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.21755375"
                                 y3="2.79058993"
                                 z3="-0.47243076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.34680452"
                                 y3="2.75177907"
                                 z3="2.06770193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.7585949"
                                 y3="2.05700648"
                                 z3="2.87287208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.89840472"
                                 y3="3.57690236"
                                 z3="1.99862116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.09976596"
                                 y3="0.03298978"
                                 z3="1.33809377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.58722337"
                                 y3="1.33791394"
                                 z3="-1.8808708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.16861191"
                                 y3="-2.20130813"
                                 z3="1.15402338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.68090575"
                                 y3="-0.91077934"
                                 z3="-2.07726443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.76608956"
                                 y3="-3.26295181"
                                 z3="-1.51697953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.97525401"
                                 y3="-3.87750256"
                                 z3="-0.39468876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.14618577"
                                 y3="-1.06275117"
                                 z3="2.52526721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" 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 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" 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:-2.053,-2.6524,-1.6549;.01,-3.3681,.7908;-3.1737,-.0068,-1.3738;-2.2068,.5385,.632;-1.409,.2365,1.6415;3.4555,2.3089,-.1484;-2.8287,1.9081,.6877;2.9193,.8847,-.2506;4.5207,2.4521,.9373;4.0789,2.7204,-1.488;2.2949,3.256,.1849;-4.3534,1.789,.6735;-2.3084,2.746,-.481;-2.4219,2.5962,1.988;3.3458,-.1475,.584;1.9504,.5721,-1.206;1.8542,-1.7277,-.4735;2.8203,-1.4277,.4792;1.4276,-.7066,-1.3184;-2.4489,-.3019,-.4381;1.2401,-3.0868,-.5525;-.9185,-1.8801,.6597;-1.7584,-1.5827,-.3594;-.7909,-.8931,1.6735;4.8771,3.4832,.9686;4.1346,2.2138,1.9303;5.3886,1.8164,.751;3.3578,2.6881,-2.3061;4.4615,3.7421,-1.4322;4.9138,2.0694,-1.7557;2.653,4.2842,.2739;1.5237,3.2456,-.5874;1.821,2.987,1.1313;-4.7833,2.7749,.8547;-4.7003,1.1289,1.4705;-4.7505,1.4283,-.2708;-2.6802,3.7661,-.3783;-2.6303,2.3769,-1.4512;-1.2176,2.7906,-.4724;-1.3468,2.7518,2.0677;-2.7586,2.057,2.8729;-2.8984,3.5769,1.9986;4.0998,.033,1.3381;1.5872,1.3379,-1.8809;3.1686,-2.2013,1.154;.6809,-.9108,-2.0773;.7661,-3.263,-1.517;1.9753,-3.8775,-.3947;-.1462,-1.0628,2.5253;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.052978"
                        y3="-2.652386"
                        z3="-1.654895"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.010004"
                        y3="-3.368136"
                        z3="0.790816"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.173677"
                        y3="-0.006804"
                        z3="-1.373849"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.206826"
                        y3="0.538501"
                        z3="0.632003"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.408958"
                        y3="0.236548"
                        z3="1.641542"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.455521"
                        y3="2.308947"
                        z3="-0.14839"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.828654"
                        y3="1.908097"
                        z3="0.687728"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.919279"
                        y3="0.884664"
                        z3="-0.250592"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.520652"
                        y3="2.452066"
                        z3="0.937315"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.078934"
                        y3="2.720364"
                        z3="-1.488042"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.294929"
                        y3="3.256002"
                        z3="0.184889"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.353374"
                        y3="1.789002"
                        z3="0.673537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.308412"
                        y3="2.74599"
                        z3="-0.480957"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.421938"
                        y3="2.596239"
                        z3="1.987993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.345793"
                        y3="-0.147517"
                        z3="0.583998"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.950374"
                        y3="0.572115"
                        z3="-1.206048"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.854159"
                        y3="-1.727736"
                        z3="-0.473506"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.820267"
                        y3="-1.427748"
                        z3="0.479163"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.427556"
                        y3="-0.706565"
                        z3="-1.318438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.448918"
                        y3="-0.301868"
                        z3="-0.438071"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.240094"
                        y3="-3.08679"
                        z3="-0.55252"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.918542"
                        y3="-1.880136"
                        z3="0.65968"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.758356"
                        y3="-1.58266"
                        z3="-0.359399"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.790936"
                        y3="-0.893095"
                        z3="1.673459"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.877056"
                        y3="3.483244"
                        z3="0.968619"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.134607"
                        y3="2.213812"
                        z3="1.930345"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.388594"
                        y3="1.816364"
                        z3="0.75099"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.357787"
                        y3="2.688103"
                        z3="-2.306109"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.461465"
                        y3="3.742052"
                        z3="-1.432234"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.913772"
                        y3="2.069383"
                        z3="-1.755671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.652986"
                        y3="4.28424"
                        z3="0.273852"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.523743"
                        y3="3.245632"
                        z3="-0.587361"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.820996"
                        y3="2.987038"
                        z3="1.131275"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.783288"
                        y3="2.774882"
                        z3="0.85473"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.70033"
                        y3="1.128864"
                        z3="1.470492"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.750487"
                        y3="1.428283"
                        z3="-0.270837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.680164"
                        y3="3.766101"
                        z3="-0.378281"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.630341"
                        y3="2.376896"
                        z3="-1.451185"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.217554"
                        y3="2.79059"
                        z3="-0.472431"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.346805"
                        y3="2.751779"
                        z3="2.067702"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.758595"
                        y3="2.057006"
                        z3="2.872872"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.898405"
                        y3="3.576902"
                        z3="1.998621"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.099766"
                        y3="0.03299"
                        z3="1.338094"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.587223"
                        y3="1.337914"
                        z3="-1.880871"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.168612"
                        y3="-2.201308"
                        z3="1.154023"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.680906"
                        y3="-0.910779"
                        z3="-2.077264"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.76609"
                        y3="-3.262952"
                        z3="-1.51698"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.975254"
                        y3="-3.877503"
                        z3="-0.394689"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.146186"
                        y3="-1.062751"
                        z3="2.525267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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:-2.053,-2.6524,-1.6549;.01,-3.3681,.7908;-3.1737,-.0068,-1.3738;-2.2068,.5385,.632;-1.409,.2365,1.6415;3.4555,2.3089,-.1484;-2.8287,1.9081,.6877;2.9193,.8847,-.2506;4.5207,2.4521,.9373;4.0789,2.7204,-1.488;2.2949,3.256,.1849;-4.3534,1.789,.6735;-2.3084,2.746,-.481;-2.4219,2.5962,1.988;3.3458,-.1475,.584;1.9504,.5721,-1.206;1.8542,-1.7277,-.4735;2.8203,-1.4277,.4792;1.4276,-.7066,-1.3184;-2.4489,-.3019,-.4381;1.2401,-3.0868,-.5525;-.9185,-1.8801,.6597;-1.7584,-1.5827,-.3594;-.7909,-.8931,1.6735;4.8771,3.4832,.9686;4.1346,2.2138,1.9303;5.3886,1.8164,.751;3.3578,2.6881,-2.3061;4.4615,3.7421,-1.4322;4.9138,2.0694,-1.7557;2.653,4.2842,.2739;1.5237,3.2456,-.5874;1.821,2.987,1.1313;-4.7833,2.7749,.8547;-4.7003,1.1289,1.4705;-4.7505,1.4283,-.2708;-2.6802,3.7661,-.3783;-2.6303,2.3769,-1.4512;-1.2176,2.7906,-.4724;-1.3468,2.7518,2.0677;-2.7586,2.057,2.8729;-2.8984,3.5769,1.9986;4.0998,.033,1.3381;1.5872,1.3379,-1.8809;3.1686,-2.2013,1.154;.6809,-.9108,-2.0773;.7661,-3.263,-1.517;1.9753,-3.8775,-.3947;-.1462,-1.0628,2.5253;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2703.0665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1434.4644</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.30894910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2505.48044778</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4287.78939688</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7422.28701899</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3134.49762211</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02185295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.02440410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.71545500</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314822</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999973030306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999973030306</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999946060613</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.568738297842</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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3.4777 3.5196 3.7371 3.9491 4.1681 4.3146 4.4378 4.5383 4.6284 4.6929 4.7341 4.8623 4.9455 5.0246 5.0871 5.2163 5.3362 5.4791 5.6307 5.7651 5.8897 5.9920 6.1073 6.2033 6.3577 6.4296 6.5684 6.6051 6.7227 6.7690 6.8032 6.8780 6.9059 7.0044 7.1369 7.2284 7.3328 7.3978 7.5361 7.6219 7.7386 7.9675 8.1345 8.1927 8.3027 8.3560 8.5506 8.5985 8.7586 8.8909 9.0617 9.0857 9.2009 9.2889 9.5390 9.5927 9.6610 9.8287 9.9909 10.0840 10.2252 10.3160 10.3937 10.5352 10.5898 10.6940 10.8170 10.9293 11.0476 11.0910 11.2527 11.3375 11.6086 11.6597 11.8319 11.8984 11.9855 12.0346 12.1875 12.2299 12.2927 12.4612 12.4907 12.6245 12.7430 12.7810 12.9288 12.9667 13.1519 13.2862 13.4241 13.5953 13.6862 13.8097 13.8947 14.0148 14.0310 14.2114 14.2715 14.3194 14.4734 14.5492 14.5826 14.6278 14.6614 14.7944 14.8356 14.8541 14.9612 15.0494 15.0991 15.1371 15.1868 15.2112 15.3009 15.4428 15.5893 15.6578 15.7930 15.8717 15.9426 16.0464 16.1676 16.2952 16.4922 16.6039 16.7519 16.7572 16.9020 17.0144 17.2142 17.3899 17.4998 17.7603 17.8879 17.9068 18.0296 18.0936 18.3097 18.4711 18.5562 18.5942 18.8540 19.0764 19.1187 19.2136 19.4280 19.7049 19.7642 19.8094 20.0224 20.1790 20.4155 20.5909 20.6775 20.9176 21.0469 21.0814 21.2167 21.4223 21.6304 21.7476 21.9042 21.9534 22.0638 22.1829 22.2936 22.3914 22.5637 22.6754 22.8771 23.0583 23.1901 23.2445 23.4158 23.5552 23.6682 23.8549 23.9021 24.0010 24.1628 24.2339 24.4278 24.5810 24.6864 24.8391 25.1161 25.2259 25.4343 25.5645 25.6505 25.8412 25.9458 26.0879 26.1899 26.3336 26.3675 26.6552 26.8674 27.0763 27.2393 27.3624 27.4098 27.7010 27.7276 27.8051 28.0456 28.1805 28.3138 28.4057 28.6215 28.7677 28.8125 28.9064 29.0482 29.1486 29.3305 29.3934 29.4845 29.5698 29.8045 29.9369 30.1727 30.4308 30.4647 30.5793 30.7312 30.8009 31.0541 31.2566 31.3437 31.4998 31.6145 31.6710 31.8265 32.0065 32.0555 32.2013 32.4552 32.5673 32.8359 32.8751 33.0243 33.0607 33.2778 33.4909 33.5492 33.6695 33.8431 33.8766 34.1648 34.2470 34.4523 34.7044 34.7780 34.8886 35.0422 35.2861 35.3122 35.5756 35.6553 35.6892 35.8793 36.0355 36.1154 36.2197 36.3436 36.5277 36.6568 36.7208 36.9865 37.1645 37.3781 37.4245 37.6192 37.7819 37.8998 38.1913 38.3341 38.4860 38.5762 38.7258 38.7422 39.0221 39.0795 39.1971 39.2505 39.4557 39.5206 39.6642 39.8489 39.9590 40.1544 40.2297 40.4313 40.6131 40.7774 40.9559 41.1962 41.2280 41.3550 41.5083 41.7353 41.8176 41.9834 42.0794 42.2335 42.4334 42.5170 42.8054 42.9007 43.0406 43.1477 43.2125 43.4136 43.5287 43.6287 43.6690 43.8248 43.9679 44.0535 44.2519 44.4628 44.6008 44.6529 44.7404 44.8614 44.9741 45.0148 45.1368 45.3886 45.4907 45.5564 45.7507 45.9567 45.9627 46.1495 46.2597 46.4187 46.6614 46.7568 46.8384 47.0214 47.0744 47.1705 47.3418 47.4038 47.4886 47.6627 47.7899 47.8835 48.0435 48.1131 48.2824 48.6007 48.7880 48.9905 49.1263 49.1754 49.7608 49.8846 49.9351 50.0824 50.3933 50.5200 50.6072 50.6625 50.8382 51.0269 51.2625 51.4784 51.5772 51.7709 51.9728 52.0768 52.1693 52.3560 52.4443 52.7856 53.0093 53.2595 53.4814 53.6356 53.7029 53.8198 53.9880 54.1883 54.8595 54.9097 55.1460 55.3876 55.6255 55.7437 56.0033 56.1017 56.1592 56.6131 56.8019 57.0156 57.1413 57.6438 57.9317 58.1858 58.2852 58.4683 58.7663 59.0209 59.3270 59.3643 59.4687 59.8540 60.1680 60.2475 60.2908 60.4399 60.5569 60.6191 60.8396 60.9851 61.1088 61.4641 61.5339 61.8024 61.9716 62.1469 62.2634 62.6923 62.7583 62.8549 62.8627 63.2403 63.4219 63.4891 63.8849 63.9819 64.1072 64.4559 64.7881 65.1527 65.5093 65.7791 66.1216 66.3537 66.6190 66.7849 67.1282 67.3397 67.7026 67.9926 68.4180 68.9061 68.9994 69.0999 69.3382 69.7479 69.9937 70.3597 70.6311 70.8682 71.0965 71.2164 71.4036 71.6146 71.6891 72.0312 72.1366 72.3268 72.6056 72.6878 72.9442 73.4074 73.5164 73.6250 73.8253 73.8883 74.3136 74.6394 74.8817 75.2100 75.2372 75.6139 75.7335 75.7547 76.1723 76.4564 76.6760 76.8009 77.2624 77.4074 77.5330 77.6489 77.7275 77.8645 78.0113 78.2281 78.2861 78.3955 78.4560 78.6577 78.9170 79.3053 79.3318 79.4584 79.5642 79.5808 79.6931 80.0003 80.0801 80.1858 80.3484 80.4285 80.5519 80.5998 80.7123 80.9241 81.0083 81.1021 81.2518 81.5155 81.6241 81.8747 81.9343 82.1958 82.2362 82.4443 82.5625 82.7198 82.8877 82.9856 83.2980 83.4890 83.8094 83.8658 83.9662 84.0442 84.1849 84.4030 84.4904 84.5511 84.7632 85.0065 85.1462 85.1853 85.3131 85.5033 85.7659 85.9286 85.9679 86.0938 86.2017 86.2573 86.4840 86.5175 86.6723 86.7452 86.8415 87.0104 87.1037 87.1765 87.2687 87.5377 87.7331 87.8724 87.9190 88.0731 88.2852 88.4184 88.7679 88.9525 89.0729 89.3177 89.3996 89.4408 89.5766 89.7220 89.8193 89.9224 90.0346 90.4013 90.4593 90.5517 90.5958 90.7496 90.9469 91.2242 91.3023 91.4174 91.5508 91.8289 91.9367 92.1047 92.1421 92.2316 92.5780 92.6847 92.8114 93.0537 93.0748 93.3031 93.3721 93.4364 93.5130 93.5469 93.6735 93.7104 93.8640 94.0641 94.1256 94.2227 94.3235 94.5172 94.7784 94.8785 94.9355 95.0706 95.1791 95.3763 95.4791 95.6530 95.8231 96.0273 96.0802 96.0921 96.1348 96.2368 96.5085 96.5420 96.6170 96.8337 96.8726 97.1002 97.2057 97.4439 97.6555 97.7221 98.0580 98.2731 98.3759 98.5465 98.6436 98.7657 98.9447 99.0843 99.2302 99.2989 99.4005 99.6392 99.8298 100.0697 100.1632 100.3785 100.3983 100.6550 100.7009 100.7377 101.1223 101.3690 101.5143 101.6950 101.8518 102.0004 102.1330 102.3560 102.7472 102.7864 102.9089 103.3894 103.4002 103.5249 103.5845 103.7660 103.8704 103.9665 104.1259 104.4152 104.4255 104.7213 104.9427 105.0080 105.3788 105.4571 105.6126 105.8634 105.9136 106.0574 106.1376 106.1712 106.3946 106.5768 106.6196 106.7259 106.8751 107.0492 107.2355 107.5479 107.8282 107.8506 108.0388 108.1606 108.6200 108.7504 108.9419 109.1078 109.3470 109.5051 109.5479 109.7064 109.7435 109.9956 110.3568 110.5249 110.6729 110.8083 110.8115 111.2175 111.3881 111.5055 111.6985 111.8670 112.0179 112.1476 112.3505 112.5391 112.9549 113.0537 113.1470 113.2936 113.4209 113.6636 113.8582 114.2379 114.2900 114.4653 114.6949 114.7051 114.9886 115.2123 115.4956 115.5509 115.6398 115.7864 115.9020 115.9282 116.2052 116.3101 116.3232 116.3961 116.4925 116.5722 116.6809 116.8859 116.9651 117.0635 117.2369 117.3845 117.4675 117.5714 117.6604 117.6754 117.7905 117.9130 118.0215 118.0650 118.3827 118.5548 118.6022 118.6606 118.7863 118.9128 119.0308 119.0999 119.3506 119.6061 119.8755 120.0377 120.2728 120.4279 120.5231 120.7875 120.8859 121.0733 121.3289 121.5302 121.6188 121.8006 121.8612 122.0254 122.0747 122.3766 122.6781 122.9756 123.2805 123.3521 123.6996 123.7814 123.8714 124.2761 124.5315 124.7375 124.8575 125.3226 125.4550 125.7834 126.0914 126.1627 126.8429 126.9915 127.1316 127.5928 128.1212 128.6165 128.8726 128.9796 129.0873 129.1351 129.1794 129.3173 129.5127 129.6993 129.9479 130.0066 130.4237 130.5416 130.6418 130.7686 131.1488 131.2067 131.3731 131.7120 131.8755 132.0391 132.2223 132.3682 132.4462 132.4912 132.5674 132.7950 133.0582 133.2821 133.5066 133.6873 133.8204 133.9361 134.1238 134.1755 134.2848 134.3884 134.6278 135.0146 135.0468 135.2223 135.5531 135.9103 136.1138 136.3651 136.5680 136.6167 137.0624 137.3732 137.6786 138.7696 139.0239 139.0491 139.2835 139.5590 139.7080 139.9257 141.2298 141.7043 141.7471 141.9733 142.0663 142.3885 142.5302 142.6561 142.7678 143.0643 143.4222 143.4737 143.4919 144.3013 144.3652 144.7478 145.0972 145.2917 145.4048 145.6615 145.7377 145.8494 145.9639 146.2258 146.3762 146.8975 146.9891 147.3300 147.8481 148.0206 148.2920 148.4405 148.4996 148.9753 149.1731 149.1965 149.2601 149.4204 149.5572 149.7552 149.9901 150.1035 150.2763 150.3616 150.5029 150.6183 150.7815 150.9749 151.1734 151.4948 151.9504 152.1380 152.1609 152.3666 152.7683 152.9390 153.1497 154.1199 154.2099 154.3171 154.3896 154.6744 155.0914 155.2905 155.7010 156.4162 156.5450 157.0274 157.4827 157.8323 158.2102 158.2515 158.4294 158.6778 158.7364 158.9356 159.3011 159.3948 159.5584 159.7812 160.0894 160.2674 160.6177 160.6495 160.7726 160.9269 161.4207 162.1180 162.4406 163.8911 164.7846 164.9526 168.1933 170.3441 170.7296 173.1726 176.0450 179.2245 179.4353 181.2431 184.4110 188.8942 189.0181 189.6199 190.5183 191.0504 192.0335 196.0157 198.3086 200.2503 201.4575 222.5510 223.6678 224.7653 227.4243 229.9149 249.1156 258.1722 263.2134 295.7705 298.4769 313.1798 548.7849 617.4157 622.2643 625.1210 627.7069 629.2003 632.4636 635.5104 637.0540 637.8276 638.6096 639.4153 644.5983 646.3923 646.6480 648.4418 648.6982 651.8467 652.3718 658.6836 717.0554 887.7067 900.4288 1201.2755</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">-0.036871 -0.093026 -0.498872 0.141450 -0.257489 0.341250 0.169691 -0.080284 -0.358137 -0.325497 -0.338466 -0.326676 -0.320510 -0.240262 -0.149962 -0.214500 0.047724 -0.195774 -0.186243 0.345743 -0.162090 0.107580 -0.093166 -0.065023 0.099771 0.100657 0.102151 0.096631 0.096590 0.101916 0.100934 0.092967 0.103973 0.101674 0.105982 0.111742 0.103615 0.111068 0.095076 0.098658 0.102282 0.095559 0.145263 0.141121 0.134370 0.140188 0.136392 0.146572 0.124257</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">17.0369 16.0930 8.4989 6.8586 7.2575 5.6588 5.8303 6.0803 6.3581 6.3255 6.3385 6.3267 6.3205 6.2403 6.1500 6.2145 5.9523 6.1958 6.1862 5.6543 6.1621 5.8924 6.0932 6.0650 0.9002 0.8993 0.8978 0.9034 0.9034 0.8981 0.8991 0.9070 0.8960 0.8983 0.8940 0.8883 0.8964 0.8889 0.9049 0.9013 0.8977 0.9044 0.8547 0.8589 0.8656 0.8598 0.8636 0.8534 0.8757</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">-0.0369 -0.0930 -0.4989 0.1414 -0.2575 0.3412 0.1697 -0.0803 -0.3581 -0.3255 -0.3385 -0.3267 -0.3205 -0.2403 -0.1500 -0.2145 0.0477 -0.1958 -0.1862 0.3457 -0.1621 0.1076 -0.0932 -0.0650 0.0998 0.1007 0.1022 0.0966 0.0966 0.1019 0.1009 0.0930 0.1040 0.1017 0.1060 0.1117 0.1036 0.1111 0.0951 0.0987 0.1023 0.0956 0.1453 0.1411 0.1344 0.1402 0.1364 0.1466 0.1243</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3088 2.2308 2.0111 3.2145 2.9420 3.6178 3.8411 3.7183 3.9283 3.9176 3.9260 3.8971 3.9166 3.8481 3.8975 4.0214 3.5209 4.0195 3.9674 4.2742 3.9165 3.8184 3.9177 4.1233 1.0077 1.0006 1.0003 1.0040 1.0038 1.0037 1.0059 1.0021 1.0032 1.0031 1.0042 1.0220 1.0040 1.0223 1.0032 1.0132 1.0139 1.0041 0.9976 1.0030 1.0115 1.0018 1.0050 0.9992 1.0220</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3088 2.2308 2.0111 3.2145 2.9420 3.6178 3.8411 3.7183 3.9283 3.9176 3.9260 3.8971 3.9166 3.8481 3.8975 4.0214 3.5209 4.0195 3.9674 4.2742 3.9165 3.8184 3.9177 4.1233 1.0077 1.0006 1.0003 1.0040 1.0038 1.0037 1.0059 1.0021 1.0032 1.0031 1.0042 1.0220 1.0040 1.0223 1.0032 1.0132 1.0139 1.0041 0.9976 1.0030 1.0115 1.0018 1.0050 0.9992 1.0220</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">1.1688 0.9747 1.0586 1.8978 0.9718 0.9003 1.1913 1.7834 0.9206 0.9041 0.9160 0.9092 0.9388 0.9484 0.9384 1.3362 1.3623 0.9960 0.9967 0.9980 0.9879 0.9907 0.9907 0.9957 0.9873 0.9906 0.9852 0.9875 0.9889 0.9867 0.9900 0.9866 0.9906 0.9918 0.9874 1.4901 0.9704 1.5217 0.9846 1.3696 1.3015 0.9025 0.9998 0.9852 1.0650 1.0152 0.9720 1.5443 1.1516 0.9925</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">-0.028921049</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.337870150978</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">19.78038 -18.31179 1.46859 42.76661 -41.94072 0.82589 6.99470 -6.00729 0.98741</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95290</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.96389</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
