<?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="-2.453035"
                        y3="-2.191005"
                        z3="-2.187814"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.062531"
                        y3="-3.047755"
                        z3="-0.369726"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.847427"
                        y3="0.163091"
                        z3="-1.223152"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.559276"
                        y3="0.541181"
                        z3="0.640037"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.578099"
                        y3="0.174901"
                        z3="1.444288"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.280302"
                        y3="2.229546"
                        z3="-0.207479"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.312002"
                        y3="1.779678"
                        z3="1.047624"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.563485"
                        y3="0.906484"
                        z3="0.031597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.47817"
                        y3="2.005383"
                        z3="-1.13772"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.304404"
                        y3="3.213956"
                        z3="-0.863719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.791546"
                        y3="2.851521"
                        z3="1.090589"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.683007"
                        y3="2.364963"
                        z3="2.30801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.764127"
                        y3="1.421346"
                        z3="1.361784"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.215374"
                        y3="2.833876"
                        z3="-0.055647"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.051403"
                        y3="0.183918"
                        z3="-1.050728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.36435"
                        y3="0.372586"
                        z3="1.300593"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.160567"
                        y3="-1.523646"
                        z3="0.40244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.365089"
                        y3="-1.005018"
                        z3="-0.874079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.671944"
                        y3="-0.818694"
                        z3="1.482853"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.914336"
                        y3="-0.160122"
                        z3="-0.497712"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.431132"
                        y3="-2.81476"
                        z3="0.641442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.03882"
                        y3="-1.662516"
                        z3="0.025986"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.077038"
                        y3="-1.304396"
                        z3="-0.77389"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.850968"
                        y3="-0.856713"
                        z3="1.182868"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.197938"
                        y3="1.312657"
                        z3="-0.697698"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.178679"
                        y3="1.603841"
                        z3="-2.106707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.995487"
                        y3="2.949304"
                        z3="-1.321945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.793321"
                        y3="4.174701"
                        z3="-1.038201"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.942164"
                        y3="2.850626"
                        z3="-1.826602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.436042"
                        y3="3.393439"
                        z3="-0.227138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.300947"
                        y3="3.791178"
                        z3="0.871188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.982587"
                        y3="3.076566"
                        z3="1.787961"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.507258"
                        y3="2.204839"
                        z3="1.601509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.247301"
                        y3="3.262118"
                        z3="2.562728"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.644824"
                        y3="2.659871"
                        z3="2.161753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.735492"
                        y3="1.690158"
                        z3="3.160523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.268495"
                        y3="2.307834"
                        z3="1.746961"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.816558"
                        y3="0.651734"
                        z3="2.133141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.321116"
                        y3="1.079981"
                        z3="0.493735"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.174562"
                        y3="3.054128"
                        z3="-0.29638"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.671351"
                        y3="3.756066"
                        z3="0.305358"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.730237"
                        y3="2.552625"
                        z3="-0.969643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.181409"
                        y3="0.557569"
                        z3="-2.059191"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.736451"
                        y3="0.88333"
                        z3="2.177989"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.977003"
                        y3="-1.525194"
                        z3="-1.74159"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.522986"
                        y3="-1.196789"
                        z3="2.487669"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.045082"
                        y3="-3.671336"
                        z3="0.351218"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.197619"
                        y3="-2.94845"
                        z3="1.697754"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.090958"
                        y3="-1.080076"
                        z3="1.916099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.453,-2.191,-2.1878;-.0625,-3.0478,-.3697;-3.8474,.1631,-1.2232;-2.5593,.5412,.64;-1.5781,.1749,1.4443;4.2803,2.2295,-.2075;-3.312,1.7797,1.0476;3.5635,.9065,.0316;5.4782,2.0054,-1.1377;3.3044,3.214,-.8637;4.7915,2.8515,1.0906;-2.683,2.365,2.308;-4.7641,1.4213,1.3618;-3.2154,2.8339,-.0556;3.0514,.1839,-1.0507;3.3643,.3726,1.3006;2.1606,-1.5236,.4024;2.3651,-1.005,-.8741;2.6719,-.8187,1.4829;-2.9143,-.1601,-.4977;1.4311,-2.8148,.6414;-1.0388,-1.6625,.026;-2.077,-1.3044,-.7739;-.851,-.8567,1.1829;6.1979,1.3127,-.6977;5.1787,1.6038,-2.1067;5.9955,2.9493,-1.3219;3.7933,4.1747,-1.0382;2.9422,2.8506,-1.8266;2.436,3.3934,-.2271;5.3009,3.7912,.8712;3.9826,3.0766,1.788;5.5073,2.2048,1.6015;-3.2473,3.2621,2.5627;-1.6448,2.6599,2.1618;-2.7355,1.6902,3.1605;-5.2685,2.3078,1.747;-4.8166,.6517,2.1331;-5.3211,1.08,.4937;-2.1746,3.0541,-.2964;-3.6714,3.7561,.3054;-3.7302,2.5526,-.9696;3.1814,.5576,-2.0592;3.7365,.8833,2.178;1.977,-1.5252,-1.7416;2.523,-1.1968,2.4877;2.0451,-3.6713,.3512;1.1976,-2.9484,1.6978;-.091,-1.0801,1.9161;</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">2418.6446542609 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">5.573e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.255 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.534 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="-2.45303464"
                                 y3="-2.19100468"
                                 z3="-2.18781384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.06253071"
                                 y3="-3.04775507"
                                 z3="-0.36972564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.8474272"
                                 y3="0.16309142"
                                 z3="-1.22315165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.55927597"
                                 y3="0.54118139"
                                 z3="0.64003681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.57809898"
                                 y3="0.17490099"
                                 z3="1.44428793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.28030216"
                                 y3="2.22954623"
                                 z3="-0.20747916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.31200166"
                                 y3="1.77967838"
                                 z3="1.04762395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.56348484"
                                 y3="0.90648422"
                                 z3="0.03159666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.4781696"
                                 y3="2.00538339"
                                 z3="-1.13771966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.3044038"
                                 y3="3.21395609"
                                 z3="-0.86371897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.79154603"
                                 y3="2.85152069"
                                 z3="1.09058874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.68300697"
                                 y3="2.36496298"
                                 z3="2.30800996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.76412718"
                                 y3="1.42134645"
                                 z3="1.36178393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.21537447"
                                 y3="2.83387634"
                                 z3="-0.05564744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.05140307"
                                 y3="0.18391832"
                                 z3="-1.050728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.36434992"
                                 y3="0.37258612"
                                 z3="1.30059268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.16056743"
                                 y3="-1.52364608"
                                 z3="0.40244011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.36508914"
                                 y3="-1.00501805"
                                 z3="-0.87407855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.67194405"
                                 y3="-0.81869369"
                                 z3="1.48285266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.91433573"
                                 y3="-0.16012155"
                                 z3="-0.49771183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.43113246"
                                 y3="-2.81475994"
                                 z3="0.64144162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.03881966"
                                 y3="-1.66251581"
                                 z3="0.02598562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.07703767"
                                 y3="-1.30439561"
                                 z3="-0.77388953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.85096788"
                                 y3="-0.85671316"
                                 z3="1.18286793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.19793763"
                                 y3="1.31265715"
                                 z3="-0.69769806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.17867942"
                                 y3="1.60384064"
                                 z3="-2.10670739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.99548684"
                                 y3="2.94930448"
                                 z3="-1.32194533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.79332075"
                                 y3="4.17470119"
                                 z3="-1.03820057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.94216393"
                                 y3="2.85062626"
                                 z3="-1.82660158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.43604174"
                                 y3="3.39343893"
                                 z3="-0.22713755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.30094741"
                                 y3="3.79117793"
                                 z3="0.87118765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.98258709"
                                 y3="3.07656587"
                                 z3="1.78796134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.50725833"
                                 y3="2.20483871"
                                 z3="1.60150852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.24730068"
                                 y3="3.26211773"
                                 z3="2.56272764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.64482359"
                                 y3="2.65987051"
                                 z3="2.16175261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.7354918"
                                 y3="1.69015836"
                                 z3="3.16052329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-5.26849477"
                                 y3="2.30783367"
                                 z3="1.7469607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.81655765"
                                 y3="0.65173432"
                                 z3="2.133141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.32111649"
                                 y3="1.07998081"
                                 z3="0.4937348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.17456248"
                                 y3="3.05412844"
                                 z3="-0.29637965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.6713506"
                                 y3="3.75606631"
                                 z3="0.30535823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.73023684"
                                 y3="2.55262523"
                                 z3="-0.96964282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.18140915"
                                 y3="0.55756868"
                                 z3="-2.05919095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.73645122"
                                 y3="0.88333015"
                                 z3="2.1779893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.97700337"
                                 y3="-1.52519353"
                                 z3="-1.74159028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.52298649"
                                 y3="-1.19678883"
                                 z3="2.48766866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.04508212"
                                 y3="-3.67133581"
                                 z3="0.3512184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.19761878"
                                 y3="-2.94844977"
                                 z3="1.69775384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.09095814"
                                 y3="-1.08007626"
                                 z3="1.91609866">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.453,-2.191,-2.1878;-.0625,-3.0478,-.3697;-3.8474,.1631,-1.2232;-2.5593,.5412,.64;-1.5781,.1749,1.4443;4.2803,2.2295,-.2075;-3.312,1.7797,1.0476;3.5635,.9065,.0316;5.4782,2.0054,-1.1377;3.3044,3.214,-.8637;4.7915,2.8515,1.0906;-2.683,2.365,2.308;-4.7641,1.4213,1.3618;-3.2154,2.8339,-.0556;3.0514,.1839,-1.0507;3.3643,.3726,1.3006;2.1606,-1.5236,.4024;2.3651,-1.005,-.8741;2.6719,-.8187,1.4829;-2.9143,-.1601,-.4977;1.4311,-2.8148,.6414;-1.0388,-1.6625,.026;-2.077,-1.3044,-.7739;-.851,-.8567,1.1829;6.1979,1.3127,-.6977;5.1787,1.6038,-2.1067;5.9955,2.9493,-1.3219;3.7933,4.1747,-1.0382;2.9422,2.8506,-1.8266;2.436,3.3934,-.2271;5.3009,3.7912,.8712;3.9826,3.0766,1.788;5.5073,2.2048,1.6015;-3.2473,3.2621,2.5627;-1.6448,2.6599,2.1618;-2.7355,1.6902,3.1605;-5.2685,2.3078,1.747;-4.8166,.6517,2.1331;-5.3211,1.08,.4937;-2.1746,3.0541,-.2964;-3.6714,3.7561,.3054;-3.7302,2.5526,-.9696;3.1814,.5576,-2.0592;3.7365,.8833,2.178;1.977,-1.5252,-1.7416;2.523,-1.1968,2.4877;2.0451,-3.6713,.3512;1.1976,-2.9484,1.6978;-.091,-1.0801,1.9161;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.453035"
                        y3="-2.191005"
                        z3="-2.187814"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.062531"
                        y3="-3.047755"
                        z3="-0.369726"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.847427"
                        y3="0.163091"
                        z3="-1.223152"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.559276"
                        y3="0.541181"
                        z3="0.640037"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.578099"
                        y3="0.174901"
                        z3="1.444288"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.280302"
                        y3="2.229546"
                        z3="-0.207479"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.312002"
                        y3="1.779678"
                        z3="1.047624"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.563485"
                        y3="0.906484"
                        z3="0.031597"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.47817"
                        y3="2.005383"
                        z3="-1.13772"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.304404"
                        y3="3.213956"
                        z3="-0.863719"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.791546"
                        y3="2.851521"
                        z3="1.090589"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.683007"
                        y3="2.364963"
                        z3="2.30801"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.764127"
                        y3="1.421346"
                        z3="1.361784"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.215374"
                        y3="2.833876"
                        z3="-0.055647"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.051403"
                        y3="0.183918"
                        z3="-1.050728"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.36435"
                        y3="0.372586"
                        z3="1.300593"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.160567"
                        y3="-1.523646"
                        z3="0.40244"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.365089"
                        y3="-1.005018"
                        z3="-0.874079"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.671944"
                        y3="-0.818694"
                        z3="1.482853"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.914336"
                        y3="-0.160122"
                        z3="-0.497712"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.431132"
                        y3="-2.81476"
                        z3="0.641442"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.03882"
                        y3="-1.662516"
                        z3="0.025986"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.077038"
                        y3="-1.304396"
                        z3="-0.77389"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.850968"
                        y3="-0.856713"
                        z3="1.182868"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.197938"
                        y3="1.312657"
                        z3="-0.697698"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.178679"
                        y3="1.603841"
                        z3="-2.106707"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.995487"
                        y3="2.949304"
                        z3="-1.321945"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.793321"
                        y3="4.174701"
                        z3="-1.038201"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.942164"
                        y3="2.850626"
                        z3="-1.826602"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.436042"
                        y3="3.393439"
                        z3="-0.227138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.300947"
                        y3="3.791178"
                        z3="0.871188"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.982587"
                        y3="3.076566"
                        z3="1.787961"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.507258"
                        y3="2.204839"
                        z3="1.601509"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.247301"
                        y3="3.262118"
                        z3="2.562728"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.644824"
                        y3="2.659871"
                        z3="2.161753"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.735492"
                        y3="1.690158"
                        z3="3.160523"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-5.268495"
                        y3="2.307834"
                        z3="1.746961"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.816558"
                        y3="0.651734"
                        z3="2.133141"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.321116"
                        y3="1.079981"
                        z3="0.493735"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.174562"
                        y3="3.054128"
                        z3="-0.29638"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.671351"
                        y3="3.756066"
                        z3="0.305358"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.730237"
                        y3="2.552625"
                        z3="-0.969643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.181409"
                        y3="0.557569"
                        z3="-2.059191"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.736451"
                        y3="0.88333"
                        z3="2.177989"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.977003"
                        y3="-1.525194"
                        z3="-1.74159"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.522986"
                        y3="-1.196789"
                        z3="2.487669"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.045082"
                        y3="-3.671336"
                        z3="0.351218"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.197619"
                        y3="-2.94845"
                        z3="1.697754"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.090958"
                        y3="-1.080076"
                        z3="1.916099"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:-2.453,-2.191,-2.1878;-.0625,-3.0478,-.3697;-3.8474,.1631,-1.2232;-2.5593,.5412,.64;-1.5781,.1749,1.4443;4.2803,2.2295,-.2075;-3.312,1.7797,1.0476;3.5635,.9065,.0316;5.4782,2.0054,-1.1377;3.3044,3.214,-.8637;4.7915,2.8515,1.0906;-2.683,2.365,2.308;-4.7641,1.4213,1.3618;-3.2154,2.8339,-.0556;3.0514,.1839,-1.0507;3.3643,.3726,1.3006;2.1606,-1.5236,.4024;2.3651,-1.005,-.8741;2.6719,-.8187,1.4829;-2.9143,-.1601,-.4977;1.4311,-2.8148,.6414;-1.0388,-1.6625,.026;-2.077,-1.3044,-.7739;-.851,-.8567,1.1829;6.1979,1.3127,-.6977;5.1787,1.6038,-2.1067;5.9955,2.9493,-1.3219;3.7933,4.1747,-1.0382;2.9422,2.8506,-1.8266;2.436,3.3934,-.2271;5.3009,3.7912,.8712;3.9826,3.0766,1.788;5.5073,2.2048,1.6015;-3.2473,3.2621,2.5627;-1.6448,2.6599,2.1618;-2.7355,1.6902,3.1605;-5.2685,2.3078,1.747;-4.8166,.6517,2.1331;-5.3211,1.08,.4937;-2.1746,3.0541,-.2964;-3.6714,3.7561,.3054;-3.7302,2.5526,-.9696;3.1814,.5576,-2.0592;3.7365,.8833,2.178;1.977,-1.5252,-1.7416;2.523,-1.1968,2.4877;2.0451,-3.6713,.3512;1.1976,-2.9484,1.6978;-.091,-1.0801,1.9161;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2672.6709</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1442.3547</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.30027209</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2418.64465426</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4200.94492635</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7248.61771763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3047.67279127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03137826</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.03139100</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.73111891</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00313449</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999887658931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999887658931</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999775317863</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.581064603137</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115</array>
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                            dictRef="cc:energy"
                            size="1116"
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3.2694 3.4765 3.8875 4.1326 4.2156 4.4359 4.4732 4.5884 4.6492 4.7085 4.8075 4.8577 4.8746 5.1724 5.2297 5.2766 5.3501 5.4253 5.5971 5.7302 5.8748 5.8855 6.0561 6.3416 6.4372 6.4814 6.5692 6.6363 6.6401 6.8076 6.8493 6.9210 6.9422 7.0398 7.0469 7.1310 7.2499 7.3024 7.3850 7.4927 7.6270 7.7182 7.8030 7.9830 8.1614 8.2588 8.4738 8.6177 8.6460 8.7212 8.8346 8.9754 9.1787 9.2150 9.3456 9.4889 9.5655 9.6419 9.8944 10.0239 10.1382 10.3105 10.4075 10.5472 10.6848 10.7384 10.8580 10.9729 11.0641 11.1392 11.2993 11.3191 11.4318 11.4756 11.5404 11.7509 11.8354 12.0690 12.0981 12.1992 12.2426 12.3817 12.4703 12.5421 12.5950 12.7382 12.9137 13.0053 13.1664 13.2115 13.3394 13.4761 13.5361 13.6013 13.6962 13.8011 14.0106 14.0597 14.1536 14.2815 14.3396 14.3814 14.4478 14.5487 14.6784 14.7144 14.7534 14.8219 14.8544 14.9063 14.9906 15.0305 15.1365 15.1815 15.2577 15.2910 15.4325 15.4966 15.5219 15.5548 15.6737 15.8280 15.8495 15.9971 16.2314 16.2833 16.3332 16.5919 16.6512 16.7890 16.8297 16.9845 17.2749 17.3336 17.5044 17.6766 17.7475 17.8666 17.9925 18.2173 18.3365 18.5315 18.6605 18.8803 18.9512 18.9954 19.1609 19.3681 19.5497 19.7189 19.8111 19.9774 20.1507 20.2546 20.3581 20.5461 20.7138 20.9263 20.9915 21.1605 21.3028 21.3997 21.5022 21.6012 21.7060 21.8813 21.9897 22.2136 22.2708 22.4650 22.6451 22.7782 22.8583 23.0967 23.1449 23.2466 23.4749 23.6129 23.6443 23.8917 23.9543 24.0035 24.2297 24.4517 24.5482 24.6292 24.8368 24.8755 25.1026 25.3337 25.4600 25.6374 25.7697 25.8203 25.9621 26.1439 26.2639 26.3077 26.5699 26.7228 26.8993 27.2284 27.2879 27.4182 27.5643 27.6112 27.8176 27.8776 28.0405 28.2391 28.2777 28.4244 28.6177 28.7761 28.8125 28.8510 29.1077 29.2624 29.2954 29.5024 29.5230 29.8884 29.9626 30.1010 30.3611 30.4562 30.5075 30.7169 30.8147 30.9588 31.0408 31.1476 31.3229 31.5173 31.6361 31.7279 31.8737 32.0240 32.1202 32.2784 32.5657 32.6326 32.9550 33.0459 33.0736 33.2319 33.3151 33.5133 33.6441 33.8225 33.8876 34.0931 34.1554 34.5546 34.6366 34.7644 34.9904 35.0991 35.2507 35.2619 35.5127 35.5799 35.8372 35.8991 36.1721 36.2005 36.3435 36.4582 36.7182 36.8833 37.0623 37.0832 37.2045 37.4398 37.5424 37.7171 37.9188 37.9937 38.0785 38.1740 38.4382 38.5620 38.6879 38.7117 38.8018 39.0149 39.0630 39.1523 39.3510 39.3740 39.5283 39.6453 39.9644 40.2471 40.3433 40.5102 40.6214 40.6686 40.8174 41.2652 41.3470 41.5143 41.5762 41.6243 41.7059 41.9298 42.1918 42.2504 42.2927 42.4515 42.7959 42.8491 42.9274 43.0747 43.2145 43.3234 43.4896 43.5805 43.8886 43.9438 43.9923 44.1473 44.2330 44.3199 44.3454 44.5032 44.6268 44.8108 44.8410 44.9146 45.0656 45.2097 45.3461 45.4698 45.7217 45.8646 46.0075 46.1064 46.1763 46.3993 46.5339 46.6499 46.8113 46.8553 47.1437 47.1826 47.3685 47.4699 47.5319 47.6047 47.7067 47.7715 47.8967 48.1067 48.2767 48.4007 48.7121 48.7375 48.8525 49.1792 49.6028 49.6924 49.8551 50.0071 50.3014 50.3514 50.5299 50.5977 50.8106 50.8627 50.9965 51.1656 51.4607 51.6279 51.8875 52.0129 52.4833 52.5653 52.6940 52.7025 52.9018 53.0831 53.1724 53.2952 53.4892 53.8099 53.9949 54.2686 54.5091 54.7601 55.2674 55.3566 55.4527 55.7693 55.9073 55.9802 56.3024 56.5726 57.0643 57.2028 57.4684 57.6410 57.8981 58.0443 58.2233 58.6789 58.9992 59.0488 59.2408 59.3200 59.5776 59.7042 59.7846 60.0503 60.2063 60.3324 60.5522 60.6555 60.8752 60.9929 61.2250 61.3322 61.4797 61.6697 62.0353 62.1635 62.2011 62.5203 62.6707 62.9842 63.1270 63.3092 63.4186 63.4737 63.6147 63.7651 64.2801 64.7117 64.9473 65.1615 65.8030 66.1268 66.3769 66.4680 66.7749 67.0684 67.2018 67.6317 68.0503 68.2552 68.6964 68.8258 68.9531 69.3173 69.5656 70.0592 70.2919 70.5737 70.7631 70.8824 71.1013 71.2488 71.5819 72.0502 72.1703 72.2655 72.4192 72.4825 72.9108 73.1025 73.4344 73.4819 73.5763 73.6837 74.0064 74.2293 74.5893 74.8513 75.0309 75.3252 75.3561 75.5315 75.6659 75.9994 76.2142 76.5454 76.5976 76.9517 77.2410 77.3464 77.3864 77.5196 77.7393 77.9659 78.0804 78.2013 78.3924 78.5821 78.7966 79.0377 79.2416 79.3393 79.3724 79.4276 79.5736 79.6436 79.7840 79.9255 80.1620 80.2143 80.2983 80.3420 80.5468 80.7220 80.8230 81.0362 81.2071 81.3193 81.4099 81.5295 81.5906 81.9680 82.0625 82.2641 82.4309 82.5079 82.7029 82.9427 83.0001 83.1363 83.2905 83.3882 83.6082 83.6373 84.0186 84.3010 84.3856 84.5386 84.6033 84.6640 84.8312 84.9828 85.0516 85.2876 85.4426 85.6651 85.7631 85.8406 85.9105 85.9614 86.1689 86.3374 86.4545 86.5894 86.6000 86.9512 87.0965 87.2329 87.2443 87.3047 87.4989 87.5283 87.7496 87.8398 87.9161 88.0742 88.3024 88.7032 88.7607 88.7912 89.0816 89.2124 89.3547 89.4167 89.4712 89.7175 89.7861 89.9722 90.1728 90.2692 90.5445 90.6132 90.7030 90.8287 90.8662 90.8873 91.0560 91.4300 91.6417 91.7942 91.9482 92.1224 92.1507 92.4600 92.6106 92.7109 92.7636 92.9289 93.0846 93.1383 93.2601 93.3169 93.4270 93.5174 93.6620 93.7087 93.8131 94.0575 94.1273 94.3221 94.3941 94.5871 94.7243 94.8188 94.9448 95.0461 95.1538 95.2937 95.3898 95.5650 95.7258 95.8732 96.0054 96.0313 96.2604 96.3854 96.4401 96.4988 96.6059 96.8694 97.0992 97.1450 97.3478 97.5029 97.5719 97.9067 98.1152 98.4370 98.4758 98.6575 98.8561 98.9631 99.0894 99.2655 99.3661 99.4983 99.6100 99.7206 99.8289 100.0209 100.2229 100.3109 100.5129 100.7093 100.8827 101.2431 101.2811 101.4078 101.4651 101.7001 102.0326 102.2641 102.4097 102.5282 102.8559 103.0033 103.3222 103.4068 103.4843 103.6123 103.6954 103.7862 103.9151 103.9397 104.1991 104.3731 104.5903 105.0186 105.1584 105.3012 105.3413 105.6374 105.8133 105.9183 105.9911 106.0662 106.1722 106.3327 106.5826 106.6317 106.8369 106.8885 107.0666 107.2633 107.4969 107.6964 107.8674 108.2558 108.4171 108.6324 108.6972 108.8451 109.0999 109.2037 109.3502 109.4896 109.5600 110.0628 110.0843 110.3194 110.6225 110.6665 110.9076 110.9376 111.2400 111.3926 111.6916 111.8406 112.0439 112.1477 112.1651 112.2115 112.3690 112.6431 112.8397 113.2075 113.2758 113.3584 113.7210 113.8100 114.1321 114.4367 114.5960 114.6795 114.7256 114.9810 115.0466 115.2320 115.4928 115.6519 115.7582 115.8518 116.0387 116.1892 116.2824 116.3209 116.4188 116.4298 116.5842 116.6762 116.9428 117.0088 117.2366 117.3182 117.3647 117.4578 117.5145 117.5721 117.7790 117.8574 117.9204 118.0995 118.2249 118.4236 118.5484 118.6069 118.6905 118.7263 118.8599 119.0125 119.0449 119.2721 119.4716 119.7305 119.9547 120.4843 120.4977 120.7272 120.7764 121.0003 121.1304 121.3282 121.5914 121.8223 121.9444 122.1273 122.1929 122.3354 122.6646 122.9863 123.0006 123.2701 123.5912 123.6505 123.8931 124.0366 124.2872 124.4672 124.6742 124.9335 125.2870 125.3632 125.5632 125.8592 126.3847 126.7522 127.0539 127.2558 127.5772 127.6891 128.7130 128.7480 128.8306 129.0536 129.1652 129.1729 129.2813 129.4208 129.7083 129.9025 130.4316 130.5246 130.5849 130.7346 130.9078 131.0676 131.2178 131.3186 131.4847 131.8411 132.1836 132.2174 132.3031 132.4536 132.5100 132.6312 132.7406 133.0392 133.2059 133.4267 133.6933 133.8184 133.9934 134.0351 134.1524 134.2954 134.5542 134.6805 134.8883 135.0994 135.1685 135.4156 135.6657 136.3286 136.4486 136.8088 136.9541 137.3302 137.5851 138.0622 138.9705 139.0836 139.2375 139.4976 139.6759 139.6920 140.2666 141.0419 141.6057 141.9657 142.0330 142.4322 142.4860 142.5632 142.7116 142.8804 143.0283 143.3030 143.4125 143.7093 144.2167 144.3301 144.7119 145.0932 145.2869 145.3772 145.6513 145.8223 145.8371 145.9509 146.0231 146.1503 146.8071 147.0549 147.1664 147.9430 148.0370 148.3424 148.5664 148.5836 148.8631 149.0243 149.1472 149.2383 149.3863 149.6014 149.7117 149.7461 150.0351 150.2617 150.3250 150.6336 150.7869 150.8694 151.0292 151.1736 151.5776 152.0568 152.1886 152.5256 152.6803 152.8239 153.0782 153.5018 154.2228 154.3408 154.3908 154.4772 154.8471 155.2152 155.3163 155.5247 156.2206 156.5053 157.0494 157.3876 157.7760 158.1750 158.3204 158.3935 158.6197 158.6828 158.8647 159.3875 159.4112 159.4870 159.5416 160.0304 160.3146 160.4427 160.7046 160.7215 160.8780 161.3374 161.4147 162.3909 163.9597 164.3963 165.4705 168.1110 169.8297 170.8999 173.3067 175.9281 179.1404 179.3633 180.8969 184.2768 187.8945 188.3972 188.7900 190.1895 190.9799 193.8181 195.7985 198.1077 200.6838 202.1247 221.4892 223.1681 223.7419 227.3527 229.4858 247.1922 258.8712 263.2631 294.7616 298.0632 312.7994 553.4671 615.4550 621.2310 624.9732 627.6195 628.9742 632.8667 635.6488 637.0023 638.1037 638.7430 639.7647 644.3011 646.2311 646.5201 648.3849 648.6936 651.9749 652.2155 658.4287 714.5135 887.9091 900.3824 1200.8240</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">-0.055835 -0.057883 -0.549399 0.134057 -0.262300 0.334360 0.179629 -0.106305 -0.329057 -0.329442 -0.359045 -0.246781 -0.330838 -0.329190 -0.180434 -0.157508 -0.050475 -0.200048 -0.174844 0.353152 -0.058786 0.083363 -0.080260 -0.054171 0.101875 0.097187 0.097559 0.097263 0.097035 0.103179 0.100962 0.100617 0.102276 0.097606 0.102356 0.099627 0.103367 0.106915 0.108493 0.108270 0.102841 0.109499 0.144895 0.148366 0.131065 0.145129 0.149461 0.130973 0.141224</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">17.0558 16.0579 8.5494 6.8659 7.2623 5.6656 5.8204 6.1063 6.3291 6.3294 6.3590 6.2468 6.3308 6.3292 6.1804 6.1575 6.0505 6.2000 6.1748 5.6468 6.0588 5.9166 6.0803 6.0542 0.8981 0.9028 0.9024 0.9027 0.9030 0.8968 0.8990 0.8994 0.8977 0.9024 0.8976 0.9004 0.8966 0.8931 0.8915 0.8917 0.8972 0.8905 0.8551 0.8516 0.8689 0.8549 0.8505 0.8690 0.8588</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">-0.0558 -0.0579 -0.5494 0.1341 -0.2623 0.3344 0.1796 -0.1063 -0.3291 -0.3294 -0.3590 -0.2468 -0.3308 -0.3292 -0.1804 -0.1575 -0.0505 -0.2000 -0.1748 0.3532 -0.0588 0.0834 -0.0803 -0.0542 0.1019 0.0972 0.0976 0.0973 0.0970 0.1032 0.1010 0.1006 0.1023 0.0976 0.1024 0.0996 0.1034 0.1069 0.1085 0.1083 0.1028 0.1095 0.1449 0.1484 0.1311 0.1451 0.1495 0.1310 0.1412</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2974 2.3893 1.9511 3.2195 2.9536 3.6243 3.8295 3.7414 3.9179 3.9178 3.9269 3.8413 3.9064 3.8986 4.0112 3.8994 3.6257 3.9768 3.9592 4.2741 3.8661 3.8136 3.9020 4.0886 1.0033 1.0045 1.0033 1.0037 1.0041 1.0036 1.0067 1.0006 1.0005 1.0040 1.0136 1.0149 1.0028 1.0036 1.0224 1.0042 1.0031 1.0230 1.0016 0.9971 1.0232 1.0042 0.9930 1.0097 1.0025</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2974 2.3893 1.9511 3.2195 2.9536 3.6243 3.8295 3.7414 3.9179 3.9178 3.9269 3.8413 3.9064 3.8986 4.0112 3.8994 3.6257 3.9768 3.9592 4.2741 3.8661 3.8136 3.9020 4.0886 1.0033 1.0045 1.0033 1.0037 1.0041 1.0036 1.0067 1.0006 1.0005 1.0040 1.0136 1.0149 1.0028 1.0036 1.0224 1.0042 1.0031 1.0230 1.0016 0.9971 1.0232 1.0042 0.9930 1.0097 1.0025</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">1.1930 0.9746 1.1675 1.8397 0.9810 0.8998 1.1920 1.7854 0.9250 0.9143 0.9111 0.9038 0.9355 0.9454 0.9398 1.3463 1.3506 0.9910 0.9888 0.9909 0.9911 0.9890 0.9908 0.9956 0.9962 0.9987 0.9872 0.9920 0.9906 0.9859 0.9865 0.9874 0.9882 0.9855 0.9877 1.5445 0.9761 1.4770 0.9717 1.3245 1.3595 0.9325 0.9799 0.9959 1.1174 0.9503 1.0145 1.5021 1.1145 0.9927</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">-0.025311043</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.325583134327</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">24.91993 -22.55710 2.36283 38.40166 -38.01218 0.38947 15.38643 -13.30462 2.08181</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.17310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.06538</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
