<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.421816"
                        y3="-1.644264"
                        z3="-0.153266"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.662853"
                        y3="-0.641504"
                        z3="1.909627"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.644801"
                        y3="-0.436644"
                        z3="0.931629"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.426694"
                        y3="-2.046592"
                        z3="-0.062249"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.454811"
                        y3="-0.379606"
                        z3="-2.198031"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.631446"
                        y3="-0.823201"
                        z3="-1.823521"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.600063"
                        y3="0.34293"
                        z3="1.28331"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.195518"
                        y3="1.73489"
                        z3="1.455363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.413071"
                        y3="0.321081"
                        z3="0.328032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.415763"
                        y3="1.748395"
                        z3="2.368428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.788029"
                        y3="-1.055855"
                        z3="0.136715"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.042124"
                        y3="3.126266"
                        z3="2.562494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.096635"
                        y3="-1.621271"
                        z3="1.368156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.141011"
                        y3="4.120137"
                        z3="3.282292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.523409"
                        y3="-1.176859"
                        z3="0.749846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.648595"
                        y3="-0.568973"
                        z3="0.01649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.46905"
                        y3="-0.219364"
                        z3="-1.332104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.197223"
                        y3="0.311876"
                        z3="-1.857206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.639179"
                        y3="-0.250439"
                        z3="-3.003084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.548223"
                        y3="1.37172"
                        z3="-1.226008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.870257"
                        y3="-1.020944"
                        z3="0.428854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.561944"
                        y3="0.229863"
                        z3="-3.500538"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.647909"
                        y3="1.856503"
                        z3="-1.734482"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.209485"
                        y3="1.282097"
                        z3="-2.866062"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.84049"
                        y3="-1.108919"
                        z3="-0.56362"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.304726"
                        y3="-0.036016"
                        z3="2.267331"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.370832"
                        y3="-0.342632"
                        z3="0.913943"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.423173"
                        y3="2.403222"
                        z3="1.848881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.473588"
                        y3="2.137838"
                        z3="0.47481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.738712"
                        y3="0.687349"
                        z3="-0.649994"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.650226"
                        y3="1.028482"
                        z3="0.670375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.170466"
                        y3="1.069646"
                        z3="1.958047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.142984"
                        y3="1.337508"
                        z3="3.347107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.08041"
                        y3="-1.028614"
                        z3="-0.695242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.563939"
                        y3="-1.772195"
                        z3="-0.152323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.969592"
                        y3="3.012741"
                        z3="3.130825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.333471"
                        y3="3.534657"
                        z3="1.589494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.768905"
                        y3="-2.648771"
                        z3="1.212578"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.758637"
                        y3="-1.633736"
                        z3="2.235142"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.245185"
                        y3="4.359211"
                        z3="2.707267"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.662287"
                        y3="5.060515"
                        z3="3.469562"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.815471"
                        y3="3.729742"
                        z3="4.249357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.137162"
                        y3="-1.075714"
                        z3="-3.495824"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.983059"
                        y3="1.84174"
                        z3="-0.353049"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.062723"
                        y3="-1.300623"
                        z3="1.455858"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.993932"
                        y3="-0.219428"
                        z3="-4.385281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.140239"
                        y3="2.68616"
                        z3="-1.244316"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.147876"
                        y3="1.655819"
                        z3="-3.25523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4218,-1.6443,-.1533;.6629,-.6415,1.9096;-1.6448,-.4366,.9316;-.4267,-2.0466,-.0622;-3.4548,-.3796,-2.198;-4.6314,-.8232,-1.8235;4.6001,.3429,1.2833;5.1955,1.7349,1.4554;3.4131,.3211,.328;6.4158,1.7484,2.3684;2.788,-1.0559,.1367;7.0421,3.1263,2.5625;2.0966,-1.6213,1.3682;6.141,4.1201,3.2823;-.5234,-1.1769,.7498;-2.6486,-.569,.0165;-2.4691,-.2194,-1.3321;-1.1972,.3119,-1.8572;-.6392,-.2504,-3.0031;-.5482,1.3717,-1.226;-3.8703,-1.0209,.4289;.5619,.2299,-3.5005;.6479,1.8565,-1.7345;1.2095,1.2821,-2.8661;-4.8405,-1.1089,-.5636;4.3047,-.036,2.2673;5.3708,-.3426,.9139;4.4232,2.4032,1.8489;5.4736,2.1378,.4748;3.7387,.6873,-.65;2.6502,1.0285,.6704;7.1705,1.0696,1.958;6.143,1.3375,3.3471;2.0804,-1.0286,-.6952;3.5639,-1.7722,-.1523;7.9696,3.0127,3.1308;7.3335,3.5347,1.5895;1.7689,-2.6488,1.2126;2.7586,-1.6337,2.2351;5.2452,4.3592,2.7073;6.6623,5.0605,3.4696;5.8155,3.7297,4.2494;-1.1372,-1.0757,-3.4958;-.9831,1.8417,-.353;-4.0627,-1.3006,1.4559;.9939,-.2194,-4.3853;1.1402,2.6862,-1.2443;2.1479,1.6558,-3.2552;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2436.9328455747 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.872e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.434 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.42181644"
                                 y3="-1.64426415"
                                 z3="-0.15326553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.66285289"
                                 y3="-0.64150356"
                                 z3="1.90962714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.6448008"
                                 y3="-0.43664373"
                                 z3="0.93162912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.4266935"
                                 y3="-2.04659164"
                                 z3="-0.062249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.45481093"
                                 y3="-0.37960604"
                                 z3="-2.1980308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.63144601"
                                 y3="-0.82320075"
                                 z3="-1.82352094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.60006273"
                                 y3="0.34292988"
                                 z3="1.28330981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.19551842"
                                 y3="1.73489049"
                                 z3="1.45536295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.41307137"
                                 y3="0.3210807"
                                 z3="0.32803238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.41576295"
                                 y3="1.74839543"
                                 z3="2.3684277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.78802866"
                                 y3="-1.05585525"
                                 z3="0.13671542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.04212367"
                                 y3="3.12626602"
                                 z3="2.56249447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.0966354"
                                 y3="-1.62127091"
                                 z3="1.36815614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.14101112"
                                 y3="4.12013729"
                                 z3="3.28229166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.52340873"
                                 y3="-1.1768586"
                                 z3="0.74984591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.64859457"
                                 y3="-0.56897326"
                                 z3="0.01649025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.4690497"
                                 y3="-0.2193641"
                                 z3="-1.33210361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.19722286"
                                 y3="0.31187615"
                                 z3="-1.85720626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.63917945"
                                 y3="-0.25043932"
                                 z3="-3.00308396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.54822337"
                                 y3="1.37172018"
                                 z3="-1.22600781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.87025735"
                                 y3="-1.02094365"
                                 z3="0.42885439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.56194364"
                                 y3="0.22986296"
                                 z3="-3.50053769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.64790867"
                                 y3="1.85650257"
                                 z3="-1.73448185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.20948542"
                                 y3="1.28209735"
                                 z3="-2.86606231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.84048987"
                                 y3="-1.10891901"
                                 z3="-0.56361983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.30472572"
                                 y3="-0.03601576"
                                 z3="2.26733068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.37083242"
                                 y3="-0.34263221"
                                 z3="0.91394331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.42317281"
                                 y3="2.4032216"
                                 z3="1.84888133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.47358809"
                                 y3="2.13783753"
                                 z3="0.4748098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.73871243"
                                 y3="0.6873495"
                                 z3="-0.64999424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.6502261"
                                 y3="1.02848156"
                                 z3="0.67037467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.17046628"
                                 y3="1.06964648"
                                 z3="1.95804724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.14298413"
                                 y3="1.33750844"
                                 z3="3.34710695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.0804103"
                                 y3="-1.02861425"
                                 z3="-0.69524173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.56393867"
                                 y3="-1.77219546"
                                 z3="-0.15232301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.96959181"
                                 y3="3.01274123"
                                 z3="3.13082468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.33347121"
                                 y3="3.53465712"
                                 z3="1.58949399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.76890489"
                                 y3="-2.64877062"
                                 z3="1.21257774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.75863737"
                                 y3="-1.63373571"
                                 z3="2.23514225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.24518537"
                                 y3="4.35921136"
                                 z3="2.70726665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.66228715"
                                 y3="5.06051477"
                                 z3="3.46956212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.81547112"
                                 y3="3.72974245"
                                 z3="4.24935704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.13716211"
                                 y3="-1.07571395"
                                 z3="-3.49582364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.98305903"
                                 y3="1.84173999"
                                 z3="-0.35304906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.06272325"
                                 y3="-1.30062269"
                                 z3="1.45585805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.99393171"
                                 y3="-0.21942783"
                                 z3="-4.38528057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.14023924"
                                 y3="2.68615967"
                                 z3="-1.24431617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.14787581"
                                 y3="1.65581933"
                                 z3="-3.25522988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4218,-1.6443,-.1533;.6629,-.6415,1.9096;-1.6448,-.4366,.9316;-.4267,-2.0466,-.0622;-3.4548,-.3796,-2.198;-4.6314,-.8232,-1.8235;4.6001,.3429,1.2833;5.1955,1.7349,1.4554;3.4131,.3211,.328;6.4158,1.7484,2.3684;2.788,-1.0559,.1367;7.0421,3.1263,2.5625;2.0966,-1.6213,1.3682;6.141,4.1201,3.2823;-.5234,-1.1769,.7498;-2.6486,-.569,.0165;-2.469,-.2194,-1.3321;-1.1972,.3119,-1.8572;-.6392,-.2504,-3.0031;-.5482,1.3717,-1.226;-3.8703,-1.0209,.4289;.5619,.2299,-3.5005;.6479,1.8565,-1.7345;1.2095,1.2821,-2.8661;-4.8405,-1.1089,-.5636;4.3047,-.036,2.2673;5.3708,-.3426,.9139;4.4232,2.4032,1.8489;5.4736,2.1378,.4748;3.7387,.6873,-.65;2.6502,1.0285,.6704;7.1705,1.0696,1.958;6.143,1.3375,3.3471;2.0804,-1.0286,-.6952;3.5639,-1.7722,-.1523;7.9696,3.0127,3.1308;7.3335,3.5347,1.5895;1.7689,-2.6488,1.2126;2.7586,-1.6337,2.2351;5.2452,4.3592,2.7073;6.6623,5.0605,3.4696;5.8155,3.7297,4.2494;-1.1372,-1.0757,-3.4958;-.9831,1.8417,-.353;-4.0627,-1.3006,1.4559;.9939,-.2194,-4.3853;1.1402,2.6862,-1.2443;2.1479,1.6558,-3.2552;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.421816"
                        y3="-1.644264"
                        z3="-0.153266"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.662853"
                        y3="-0.641504"
                        z3="1.909627"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.644801"
                        y3="-0.436644"
                        z3="0.931629"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.426694"
                        y3="-2.046592"
                        z3="-0.062249"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.454811"
                        y3="-0.379606"
                        z3="-2.198031"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.631446"
                        y3="-0.823201"
                        z3="-1.823521"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.600063"
                        y3="0.34293"
                        z3="1.28331"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.195518"
                        y3="1.73489"
                        z3="1.455363"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.413071"
                        y3="0.321081"
                        z3="0.328032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.415763"
                        y3="1.748395"
                        z3="2.368428"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.788029"
                        y3="-1.055855"
                        z3="0.136715"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.042124"
                        y3="3.126266"
                        z3="2.562494"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.096635"
                        y3="-1.621271"
                        z3="1.368156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.141011"
                        y3="4.120137"
                        z3="3.282292"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.523409"
                        y3="-1.176859"
                        z3="0.749846"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.648595"
                        y3="-0.568973"
                        z3="0.01649"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.46905"
                        y3="-0.219364"
                        z3="-1.332104"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.197223"
                        y3="0.311876"
                        z3="-1.857206"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.639179"
                        y3="-0.250439"
                        z3="-3.003084"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.548223"
                        y3="1.37172"
                        z3="-1.226008"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.870257"
                        y3="-1.020944"
                        z3="0.428854"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.561944"
                        y3="0.229863"
                        z3="-3.500538"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.647909"
                        y3="1.856503"
                        z3="-1.734482"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.209485"
                        y3="1.282097"
                        z3="-2.866062"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.84049"
                        y3="-1.108919"
                        z3="-0.56362"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.304726"
                        y3="-0.036016"
                        z3="2.267331"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.370832"
                        y3="-0.342632"
                        z3="0.913943"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.423173"
                        y3="2.403222"
                        z3="1.848881"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.473588"
                        y3="2.137838"
                        z3="0.47481"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.738712"
                        y3="0.687349"
                        z3="-0.649994"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.650226"
                        y3="1.028482"
                        z3="0.670375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.170466"
                        y3="1.069646"
                        z3="1.958047"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.142984"
                        y3="1.337508"
                        z3="3.347107"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.08041"
                        y3="-1.028614"
                        z3="-0.695242"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.563939"
                        y3="-1.772195"
                        z3="-0.152323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.969592"
                        y3="3.012741"
                        z3="3.130825"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.333471"
                        y3="3.534657"
                        z3="1.589494"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.768905"
                        y3="-2.648771"
                        z3="1.212578"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.758637"
                        y3="-1.633736"
                        z3="2.235142"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.245185"
                        y3="4.359211"
                        z3="2.707267"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.662287"
                        y3="5.060515"
                        z3="3.469562"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.815471"
                        y3="3.729742"
                        z3="4.249357"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.137162"
                        y3="-1.075714"
                        z3="-3.495824"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.983059"
                        y3="1.84174"
                        z3="-0.353049"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.062723"
                        y3="-1.300623"
                        z3="1.455858"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.993932"
                        y3="-0.219428"
                        z3="-4.385281"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.140239"
                        y3="2.68616"
                        z3="-1.244316"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.147876"
                        y3="1.655819"
                        z3="-3.25523"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4218,-1.6443,-.1533;.6629,-.6415,1.9096;-1.6448,-.4366,.9316;-.4267,-2.0466,-.0622;-3.4548,-.3796,-2.198;-4.6314,-.8232,-1.8235;4.6001,.3429,1.2833;5.1955,1.7349,1.4554;3.4131,.3211,.328;6.4158,1.7484,2.3684;2.788,-1.0559,.1367;7.0421,3.1263,2.5625;2.0966,-1.6213,1.3682;6.141,4.1201,3.2823;-.5234,-1.1769,.7498;-2.6486,-.569,.0165;-2.4691,-.2194,-1.3321;-1.1972,.3119,-1.8572;-.6392,-.2504,-3.0031;-.5482,1.3717,-1.226;-3.8703,-1.0209,.4289;.5619,.2299,-3.5005;.6479,1.8565,-1.7345;1.2095,1.2821,-2.8661;-4.8405,-1.1089,-.5636;4.3047,-.036,2.2673;5.3708,-.3426,.9139;4.4232,2.4032,1.8489;5.4736,2.1378,.4748;3.7387,.6873,-.65;2.6502,1.0285,.6704;7.1705,1.0696,1.958;6.143,1.3375,3.3471;2.0804,-1.0286,-.6952;3.5639,-1.7722,-.1523;7.9696,3.0127,3.1308;7.3335,3.5347,1.5895;1.7689,-2.6488,1.2126;2.7586,-1.6337,2.2351;5.2452,4.3592,2.7073;6.6623,5.0605,3.4696;5.8155,3.7297,4.2494;-1.1372,-1.0757,-3.4958;-.9831,1.8417,-.353;-4.0627,-1.3006,1.4559;.9939,-.2194,-4.3853;1.1402,2.6862,-1.2443;2.1479,1.6558,-3.2552;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2807.4807</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1541.8810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33294927</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2436.93284557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4293.26579485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7385.85986809</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3092.59407325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02505735</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94255519</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60960591</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309268</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000281488268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000281488268</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000562976535</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235283495075</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4514 1.8481 1.9332 2.6352 2.9546 3.2257 3.4770 3.7372 3.7975 3.9854 4.0696 4.2158 4.4162 4.5434 4.6773 4.7603 4.8749 5.0766 5.1201 5.2660 5.3294 5.3592 5.4933 5.5482 5.6565 5.8573 5.9762 6.0837 6.1236 6.2375 6.3749 6.4315 6.5050 6.6720 6.9303 7.0105 7.2343 7.3190 7.4414 7.4921 7.5792 7.6577 7.8319 7.9517 7.9768 8.0477 8.1319 8.2873 8.3901 8.4969 8.5995 8.6998 8.7206 8.7797 8.9841 9.0756 9.1022 9.1961 9.2629 9.4447 9.4531 9.6341 9.7760 9.8783 10.0228 10.2440 10.3052 10.3541 10.4792 10.6725 10.6883 10.8023 10.9452 11.0636 11.0756 11.2392 11.2947 11.4523 11.5152 11.6620 11.6675 11.8812 11.9664 12.0231 12.1063 12.2533 12.4503 12.4749 12.6063 12.7937 12.8993 12.9741 13.0384 13.0841 13.2063 13.3018 13.3883 13.4596 13.5241 13.7002 13.7991 13.8384 13.9122 13.9717 14.0500 14.2097 14.2606 14.3019 14.4791 14.5777 14.5857 14.6560 14.7089 14.7591 14.9587 14.9909 15.0749 15.1594 15.2032 15.2268 15.3863 15.4727 15.5372 15.5960 15.7376 15.8230 16.0425 16.1113 16.2533 16.3431 16.3581 16.5132 16.6735 16.7680 16.8154 16.8903 17.0097 17.0494 17.2474 17.2871 17.4233 17.6652 17.7841 17.9467 18.0183 18.3161 18.4287 18.5358 18.5976 18.6708 18.7295 18.8562 19.1379 19.3421 19.3886 19.5343 19.6917 19.8121 19.9577 20.1324 20.2956 20.3603 20.4950 20.6840 20.8361 20.9070 20.9977 21.1211 21.1792 21.3834 21.5190 21.6182 21.8446 21.9549 22.1067 22.2333 22.4403 22.6195 22.6686 22.9081 22.9673 23.1210 23.2072 23.3001 23.4507 23.6846 23.8533 24.0287 24.2891 24.3355 24.3663 24.4581 24.6287 24.9374 25.0075 25.1353 25.2325 25.4207 25.6560 25.8048 25.9674 26.1967 26.3142 26.4051 26.5768 26.6657 26.7690 27.0736 27.2291 27.4159 27.7539 27.8461 27.9457 28.1439 28.1923 28.2876 28.4538 28.5772 28.7050 28.8240 28.8820 29.0854 29.2822 29.5175 29.6704 29.8280 30.0301 30.2156 30.3163 30.3563 30.5638 30.7360 30.8547 31.0011 31.1625 31.3184 31.4732 31.5733 31.6425 31.7594 31.9397 32.1580 32.3568 32.4486 32.5414 32.6467 32.7385 32.7988 32.9472 33.0212 33.1519 33.2914 33.5483 33.6432 33.7091 33.9497 34.0910 34.1566 34.3422 34.4860 34.6728 34.7397 34.8155 34.9635 35.1142 35.2160 35.4149 35.5564 35.6456 35.8104 36.0551 36.2418 36.4910 36.5488 36.8186 36.8973 36.9852 37.0683 37.1964 37.2771 37.5467 37.8029 37.9081 38.0427 38.1658 38.1991 38.2705 38.4597 38.7004 38.7571 39.0227 39.0943 39.2803 39.4355 39.5537 39.6590 39.7817 39.8913 39.9850 40.1397 40.3341 40.4831 40.5329 40.7888 40.9664 41.1194 41.2313 41.3544 41.5289 41.5927 41.9129 42.0670 42.0942 42.1495 42.2296 42.3605 42.4871 42.6823 42.7707 42.8820 42.9388 43.0002 43.0363 43.3037 43.5004 43.6606 43.8640 43.8786 43.9775 44.1031 44.2906 44.3756 44.4459 44.5555 44.7406 44.8877 45.1597 45.2005 45.2856 45.3856 45.5250 45.7174 46.0209 46.1496 46.2511 46.5345 46.7157 46.7709 46.8342 46.9231 47.0456 47.1330 47.3031 47.3766 47.4324 47.5978 47.7995 47.9061 48.0655 48.1606 48.3495 48.6469 48.7632 48.8209 49.1135 49.2653 49.4817 49.6603 49.8607 49.9347 50.0929 50.1660 50.2847 50.4785 50.5298 50.8339 51.1121 51.2130 51.2856 51.5855 51.7167 51.8110 51.8771 52.0117 52.4556 52.5378 52.7390 52.8529 53.0749 53.2019 53.5932 53.7682 53.7939 54.0174 54.3378 54.7902 54.9389 55.1679 55.5142 55.5797 56.0870 56.1886 56.2865 56.6492 56.9340 57.1382 57.5117 57.5999 57.8172 57.9665 58.5024 58.6274 58.7655 58.9051 59.1818 59.3839 59.6334 59.7675 59.7775 60.0820 60.2042 60.2350 60.5455 60.7805 60.9184 61.1424 61.2146 61.2561 61.6027 61.8539 62.1397 62.1968 62.4183 62.5763 62.6163 62.9461 63.0762 63.3091 63.4498 63.7615 64.1915 64.3884 64.7488 65.0524 65.1239 65.2795 65.5032 65.5474 65.9164 66.0223 66.0723 66.3330 66.7420 66.8414 67.0846 67.3996 67.6661 67.8995 68.2938 68.5089 68.8203 69.1453 69.2719 69.3395 69.9718 70.0269 70.8559 70.8987 71.1915 71.2346 71.4573 71.6556 72.1335 72.1340 72.2638 72.5742 72.7532 72.8432 73.2438 73.3689 73.9226 73.9876 74.0298 74.3221 74.4556 74.5648 74.6404 75.0364 75.1938 75.3596 75.5165 75.5715 75.7349 75.7954 76.4374 76.5865 76.8095 77.0157 77.1096 77.3943 77.5275 77.7287 77.8672 78.1286 78.3089 78.4447 78.7703 79.1902 79.2443 79.4626 79.6142 79.7803 79.8109 79.9214 80.0280 80.2126 80.3493 80.6060 80.8799 80.9810 81.1567 81.1896 81.6358 81.7220 81.8280 81.9851 82.0602 82.2722 82.4832 82.8321 82.8995 83.1487 83.2135 83.3007 83.5007 83.7314 83.8577 84.0495 84.1538 84.2003 84.4505 84.5396 84.6465 84.7754 84.8986 84.9992 85.0513 85.2978 85.3897 85.5412 85.8177 85.8275 85.9897 86.0192 86.1124 86.2812 86.4042 86.5915 86.6460 86.7374 86.9006 86.9920 87.1562 87.2428 87.3778 87.5306 87.6855 87.7864 87.8700 88.0441 88.1636 88.2788 88.3093 88.5158 88.6232 88.7498 88.8754 89.1339 89.1915 89.3717 89.5448 89.6230 89.7116 89.8274 90.0312 90.0642 90.1578 90.2533 90.2738 90.4784 90.5951 90.7361 90.9033 90.9518 91.1301 91.1720 91.3820 91.4955 91.5979 91.7340 91.8599 92.0363 92.0502 92.1375 92.1895 92.3948 92.6702 92.7930 92.8571 92.9376 93.0335 93.1941 93.2757 93.3855 93.5989 93.6960 94.0379 94.1690 94.2360 94.2910 94.6032 94.6863 94.7489 95.0019 95.0281 95.2200 95.4707 95.5813 95.8668 96.0244 96.2266 96.2593 96.4218 96.8014 96.9068 96.9926 97.2479 97.4743 97.6500 97.6993 97.8247 98.0371 98.2830 98.3203 98.4467 98.7638 99.0594 99.0898 99.2127 99.3166 99.6160 99.7451 99.9287 100.1304 100.1791 100.4612 100.5835 100.5977 100.7263 101.0945 101.4487 101.6395 101.6975 101.7847 101.8666 101.9121 102.0965 102.1007 102.2994 102.4314 102.8759 103.0190 103.1660 103.2560 103.3775 103.4956 103.6348 103.6859 104.0542 104.3171 104.4383 104.4992 104.7823 105.0144 105.2099 105.3097 105.4404 105.6583 105.8926 105.9000 106.0677 106.1703 106.6265 106.7074 106.8810 106.9891 107.3456 107.5124 107.6055 107.8000 107.9016 108.0463 108.1370 108.3964 108.7148 108.7890 108.9134 108.9800 109.1131 109.2108 109.3329 109.4849 109.7599 109.8351 109.9775 110.1511 110.2440 110.6934 110.7320 110.8308 110.9720 111.1679 111.2175 111.4724 111.5512 111.7423 111.9272 112.1192 112.3290 112.4304 112.4565 112.6318 112.8042 113.0985 113.1625 113.4269 113.5399 113.9195 114.0897 114.1574 114.1875 114.4658 114.5170 114.5580 114.9477 115.0434 115.1373 115.2537 115.5116 115.5584 115.7337 115.8108 115.8881 116.1989 116.4095 116.6744 116.8006 116.8915 116.9933 117.0878 117.2944 117.5507 117.7804 117.8622 118.0974 118.2958 118.3358 118.5000 118.6419 118.9207 119.0123 119.2193 119.4034 119.4656 119.5358 119.7019 119.7685 119.9724 120.0355 120.3160 120.5193 120.6196 120.7781 120.8562 121.0544 121.1307 121.4091 121.4273 121.5502 121.7548 122.0383 122.1879 122.4379 122.6755 122.8408 122.9558 123.0652 123.1925 123.7547 123.8409 124.3159 124.3979 124.9879 125.0374 125.3676 125.6862 125.9072 126.7159 126.8580 127.0109 127.1007 127.1754 127.6391 127.9469 128.2328 128.3077 128.7882 128.9980 129.2261 129.5604 129.6885 129.7774 129.9276 130.0748 130.4606 130.6759 130.7278 130.9947 131.1448 131.2302 131.3366 131.6725 131.9325 132.0817 132.1808 132.4053 132.5722 132.7689 133.1460 133.2786 133.3801 133.6662 134.3200 134.4713 134.7622 134.9551 135.2885 135.8061 135.8408 136.0080 136.0442 136.2972 136.5174 136.6512 136.8391 137.0644 137.2029 137.6249 138.0687 138.0949 138.3991 138.6063 138.8087 138.9723 139.1301 139.5126 139.6900 139.9067 140.0857 140.2611 140.5687 140.7386 140.8488 141.0816 141.3743 142.0439 142.2442 142.6439 142.9375 143.3045 143.7416 143.8200 144.0419 144.4579 144.6372 144.7077 144.8266 145.1713 145.6286 145.8013 146.4661 146.6292 147.7900 147.8938 148.2598 148.3416 148.7502 148.9846 149.1593 149.2166 149.3965 149.6338 149.9985 150.1008 150.3795 150.7148 150.8166 150.9868 150.9889 151.4881 151.6579 151.7352 151.9121 152.0179 152.3022 152.8248 152.9186 153.0925 153.3168 153.5064 153.8640 153.9148 154.3891 154.5953 154.6989 155.0932 155.2829 155.5214 155.7275 155.9763 156.2270 156.8474 157.0247 157.0861 157.7955 158.0095 158.1352 158.3213 158.3650 158.9608 159.2242 159.2793 159.5004 160.0440 160.1783 160.4553 160.6200 161.1749 161.7186 161.7752 162.0608 163.2070 165.2777 165.8718 167.8518 168.7455 169.0778 170.5127 172.0173 173.6368 174.1855 177.0003 177.8874 179.4091 182.0353 184.4518 185.0296 185.8376 187.2415 187.9027 188.7559 189.1699 190.3897 191.8331 193.7341 195.5679 195.9039 198.0491 201.2871 202.4698 204.4449 221.2499 222.4398 223.0666 226.4899 228.8619 247.7824 257.9930 262.5706 294.5321 296.4937 311.8305 546.3441 619.7899 622.4110 626.4248 631.4264 631.9713 634.4936 634.7536 635.3141 636.5013 636.6514 637.6477 639.3203 639.8577 640.4827 642.2286 642.8623 643.5751 646.3916 659.4294 709.9888 880.8523 886.8878 1199.1574 1211.2846</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045912 -0.042613 -0.285367 -0.375526 -0.140541 -0.195858 -0.104209 -0.123074 -0.140350 -0.113764 -0.141550 -0.108960 -0.140074 -0.277472 0.351857 0.167753 0.246938 0.033893 -0.174680 -0.174091 -0.134648 -0.160823 -0.182652 -0.127609 0.151207 0.062433 0.062126 0.064817 0.059730 0.081310 0.054310 0.067430 0.060796 0.079606 0.088291 0.068701 0.053284 0.131885 0.134037 0.079149 0.091229 0.078616 0.140600 0.154738 0.154649 0.154957 0.156375 0.159055</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0459 16.0426 8.2854 8.3755 7.1405 7.1959 6.1042 6.1231 6.1403 6.1138 6.1415 6.1090 6.1401 6.2775 5.6481 5.8322 5.7531 5.9661 6.1747 6.1741 6.1346 6.1608 6.1827 6.1276 5.8488 0.9376 0.9379 0.9352 0.9403 0.9187 0.9457 0.9326 0.9392 0.9204 0.9117 0.9313 0.9467 0.8681 0.8660 0.9209 0.9088 0.9214 0.8594 0.8453 0.8454 0.8450 0.8436 0.8409</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0459 -0.0426 -0.2854 -0.3755 -0.1405 -0.1959 -0.1042 -0.1231 -0.1403 -0.1138 -0.1415 -0.1090 -0.1401 -0.2775 0.3519 0.1678 0.2469 0.0339 -0.1747 -0.1741 -0.1346 -0.1608 -0.1827 -0.1276 0.1512 0.0624 0.0621 0.0648 0.0597 0.0813 0.0543 0.0674 0.0608 0.0796 0.0883 0.0687 0.0533 0.1319 0.1340 0.0791 0.0912 0.0786 0.1406 0.1547 0.1546 0.1550 0.1564 0.1591</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2566 2.4055 2.1177 2.1279 2.9511 2.9397 3.8856 3.8801 3.8701 3.8840 3.8760 3.8970 3.8863 3.9284 4.2821 3.8736 3.8226 3.5475 3.9789 3.8613 4.0451 3.9227 3.8741 3.8439 4.2094 1.0100 1.0122 1.0060 1.0099 1.0110 1.0202 1.0117 1.0083 1.0205 1.0120 1.0068 1.0086 1.0216 1.0022 0.9986 1.0045 1.0006 1.0171 1.0083 1.0063 0.9935 0.9949 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2566 2.4055 2.1177 2.1279 2.9511 2.9397 3.8856 3.8801 3.8701 3.8840 3.8760 3.8970 3.8863 3.9284 4.2821 3.8736 3.8226 3.5475 3.9789 3.8613 4.0451 3.9227 3.8741 3.8439 4.2094 1.0100 1.0122 1.0060 1.0099 1.0110 1.0202 1.0117 1.0083 1.0205 1.0120 1.0068 1.0086 1.0216 1.0022 0.9986 1.0045 1.0006 1.0171 1.0083 1.0063 0.9935 0.9949 0.9911</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1375 0.9564 1.2472 1.0421 0.9130 1.9261 1.1684 1.5826 1.5958 0.9382 0.9289 1.0053 1.0113 0.9277 1.0086 1.0031 0.9178 0.9988 1.0149 0.9451 1.0049 1.0117 0.9264 1.0194 0.9938 0.9327 1.0105 1.0073 0.9898 0.9748 0.9934 0.9979 0.9923 1.2396 1.5378 0.9233 1.3654 1.3008 1.4641 0.9864 1.4215 0.9991 1.3235 0.9469 1.3922 0.9870 1.3769 0.9978 0.9859</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025122702</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358071976415</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">83.62675 -81.18555 2.44120 25.02555 -24.69393 0.33161 16.07464 -14.29958 1.77506</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.03649</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.71814</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
