<?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 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S F O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.189785"
                        y3="-0.065005"
                        z3="1.032115"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.827852"
                        y3="-4.428191"
                        z3="0.313738"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.672067"
                        y3="-0.111857"
                        z3="1.36581"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.237387"
                        y3="2.82258"
                        z3="0.809994"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.127551"
                        y3="2.489995"
                        z3="-1.125247"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.361969"
                        y3="0.833101"
                        z3="0.410991"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.27565"
                        y3="0.9007"
                        z3="-0.600348"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.928254"
                        y3="-0.869399"
                        z3="-1.065187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.850756"
                        y3="-1.549485"
                        z3="0.046391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.464175"
                        y3="-0.097063"
                        z3="-0.241423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.048813"
                        y3="0.210837"
                        z3="0.247827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.070317"
                        y3="1.291868"
                        z3="-0.258372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.892337"
                        y3="-2.497199"
                        z3="-0.667155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.286599"
                        y3="-1.828163"
                        z3="-0.379703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.966338"
                        y3="0.081542"
                        z3="-0.20769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.594568"
                        y3="2.292052"
                        z3="-1.280878"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.534825"
                        y3="2.089749"
                        z3="-0.051867"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.691624"
                        y3="-1.555693"
                        z3="0.315164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.887775"
                        y3="-1.817959"
                        z3="-0.80541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.47935"
                        y3="4.211055"
                        z3="0.49928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.700513"
                        y3="-2.422096"
                        z3="0.71905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.107882"
                        y3="-2.975121"
                        z3="-1.550984"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.255938"
                        y3="5.044709"
                        z3="0.826696"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.688665"
                        y3="4.617958"
                        z3="1.31285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.873646"
                        y3="-3.555576"
                        z3="-0.042684"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.106493"
                        y3="-3.846085"
                        z3="-1.167257"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.534604"
                        y3="0.063644"
                        z3="-1.319691"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.768059"
                        y3="-1.720755"
                        z3="1.125012"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.062058"
                        y3="1.769092"
                        z3="0.725007"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.938076"
                        y3="-2.36088"
                        z3="-1.750043"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.15525"
                        y3="-3.534382"
                        z3="-0.455731"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.85428"
                        y3="-2.363749"
                        z3="-0.358901"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.425173"
                        y3="-1.646162"
                        z3="-1.447967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.008436"
                        y3="-1.214546"
                        z3="0.159243"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.542444"
                        y3="-2.871409"
                        z3="-0.187982"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.624669"
                        y3="0.6342"
                        z3="1.366299"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.616814"
                        y3="1.112107"
                        z3="-1.526134"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.602636"
                        y3="2.611496"
                        z3="-1.020224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.957809"
                        y3="3.176732"
                        z3="-1.304495"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.624085"
                        y3="1.853995"
                        z3="-2.279137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.714709"
                        y3="4.301378"
                        z3="-0.563489"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.321682"
                        y3="-2.229071"
                        z3="1.583866"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.497594"
                        y3="-3.183824"
                        z3="-2.419672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.384261"
                        y3="4.742622"
                        z3="0.246621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.454075"
                        y3="6.091886"
                        z3="0.595709"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.004685"
                        y3="4.979193"
                        z3="1.88668"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.559393"
                        y3="4.009064"
                        z3="1.067877"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.941227"
                        y3="5.656201"
                        z3="1.097535"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.49945"
                        y3="4.536768"
                        z3="2.384406"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.297335"
                        y3="-4.75052"
                        z3="-1.729932"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24FN3O3S">
                  <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.27430319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:3.1898,-.065,1.0321;5.8279,-4.4282,.3137;-.6721,-.1119,1.3658;-4.2374,2.8226,.81;-3.1276,2.49,-1.1252;-3.362,.8331,.411;-.2757,.9007,-.6003;1.9283,-.8694,-1.0652;-2.8508,-1.5495,.0464;-2.4642,-.0971,-.2414;-1.0488,.2108,.2478;1.0703,1.2919,-.2584;-1.8923,-2.4972,-.6672;-4.2866,-1.8282,-.3797;1.9663,.0815,-.2077;1.5946,2.2921,-1.2809;-3.5348,2.0897,-.0519;3.6916,-1.5557,.3152;2.8878,-1.818,-.8054;-4.4794,4.2111,.4993;4.7005,-2.4221,.719;3.1079,-2.9751,-1.551;-3.2559,5.0447,.8267;-5.6887,4.618,1.3129;4.8736,-3.5556,-.0427;4.1065,-3.8461,-1.1673;-2.5346,.0636,-1.3197;-2.7681,-1.7208,1.125;1.0621,1.7691,.725;-1.9381,-2.3609,-1.75;-2.1553,-3.5344,-.4557;-.8543,-2.3637,-.3589;-4.4252,-1.6462,-1.448;-5.0084,-1.2145,.1592;-4.5424,-2.8714,-.188;-3.6247,.6342,1.3663;-.6168,1.1121,-1.5261;2.6026,2.6115,-1.0202;.9578,3.1767,-1.3045;1.6241,1.854,-2.2791;-4.7147,4.3014,-.5635;5.3217,-2.2291,1.5839;2.4976,-3.1838,-2.4197;-2.3843,4.7426,.2466;-3.4541,6.0919,.5957;-3.0047,4.9792,1.8867;-6.5594,4.0091,1.0679;-5.9412,5.6562,1.0975;-5.4995,4.5368,2.3844;4.2973,-4.7505,-1.7299;</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">1540</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1153</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2536.5310809976 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">8.653e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.463 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">0.225 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.694 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.18978505"
                                 y3="-0.06500534"
                                 z3="1.03211478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.82785247"
                                 y3="-4.42819101"
                                 z3="0.31373753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.67206666"
                                 y3="-0.11185675"
                                 z3="1.36580976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.23738733"
                                 y3="2.82258007"
                                 z3="0.80999364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-3.12755145"
                                 y3="2.48999462"
                                 z3="-1.12524683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.36196864"
                                 y3="0.83310069"
                                 z3="0.41099058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.27565019"
                                 y3="0.90069988"
                                 z3="-0.60034773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.92825371"
                                 y3="-0.86939943"
                                 z3="-1.06518698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.85075603"
                                 y3="-1.54948508"
                                 z3="0.04639091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.46417548"
                                 y3="-0.09706312"
                                 z3="-0.24142295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.04881253"
                                 y3="0.2108368"
                                 z3="0.24782683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.07031675"
                                 y3="1.29186768"
                                 z3="-0.25837188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.89233737"
                                 y3="-2.49719934"
                                 z3="-0.66715471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.28659871"
                                 y3="-1.82816275"
                                 z3="-0.37970277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.96633841"
                                 y3="0.08154176"
                                 z3="-0.20769029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.5945678"
                                 y3="2.29205217"
                                 z3="-1.28087756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.53482522"
                                 y3="2.08974872"
                                 z3="-0.0518668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.69162355"
                                 y3="-1.55569341"
                                 z3="0.3151643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.88777508"
                                 y3="-1.81795908"
                                 z3="-0.80541043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.47935041"
                                 y3="4.21105502"
                                 z3="0.49928027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.70051329"
                                 y3="-2.42209621"
                                 z3="0.71904996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.1078817"
                                 y3="-2.97512068"
                                 z3="-1.55098447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.25593846"
                                 y3="5.0447093"
                                 z3="0.82669605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.68866475"
                                 y3="4.61795828"
                                 z3="1.31285022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.87364616"
                                 y3="-3.5555757"
                                 z3="-0.04268354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.1064927"
                                 y3="-3.84608538"
                                 z3="-1.16725736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.53460445"
                                 y3="0.06364401"
                                 z3="-1.31969076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.76805852"
                                 y3="-1.72075498"
                                 z3="1.12501173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.06205809"
                                 y3="1.76909155"
                                 z3="0.72500658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.9380759"
                                 y3="-2.36087953"
                                 z3="-1.75004265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.15525043"
                                 y3="-3.53438166"
                                 z3="-0.45573098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.85427954"
                                 y3="-2.36374931"
                                 z3="-0.35890063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.42517297"
                                 y3="-1.64616225"
                                 z3="-1.4479672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.00843642"
                                 y3="-1.21454582"
                                 z3="0.15924292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.54244382"
                                 y3="-2.87140886"
                                 z3="-0.18798247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.62466929"
                                 y3="0.63420047"
                                 z3="1.36629884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.61681407"
                                 y3="1.11210748"
                                 z3="-1.52613367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.60263604"
                                 y3="2.61149614"
                                 z3="-1.0202245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.95780874"
                                 y3="3.1767319"
                                 z3="-1.30449459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.62408501"
                                 y3="1.85399496"
                                 z3="-2.2791371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.71470865"
                                 y3="4.30137818"
                                 z3="-0.5634887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.32168194"
                                 y3="-2.22907068"
                                 z3="1.58386566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.4975936"
                                 y3="-3.18382402"
                                 z3="-2.41967241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.38426105"
                                 y3="4.74262181"
                                 z3="0.2466208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.45407473"
                                 y3="6.09188598"
                                 z3="0.59570866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.00468495"
                                 y3="4.97919309"
                                 z3="1.88668037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.55939344"
                                 y3="4.00906351"
                                 z3="1.06787728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.94122659"
                                 y3="5.65620127"
                                 z3="1.0975355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-5.49944979"
                                 y3="4.53676833"
                                 z3="2.38440571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="4.29733542"
                                 y3="-4.75051994"
                                 z3="-1.72993229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a37" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                        </bondArray>
                        <formula concise="C18H24FN3O3S">
                           <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">357.27430319999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:3.1898,-.065,1.0321;5.8279,-4.4282,.3137;-.6721,-.1119,1.3658;-4.2374,2.8226,.81;-3.1276,2.49,-1.1252;-3.362,.8331,.411;-.2757,.9007,-.6003;1.9283,-.8694,-1.0652;-2.8508,-1.5495,.0464;-2.4642,-.0971,-.2414;-1.0488,.2108,.2478;1.0703,1.2919,-.2584;-1.8923,-2.4972,-.6672;-4.2866,-1.8282,-.3797;1.9663,.0815,-.2077;1.5946,2.2921,-1.2809;-3.5348,2.0897,-.0519;3.6916,-1.5557,.3152;2.8878,-1.818,-.8054;-4.4794,4.2111,.4993;4.7005,-2.4221,.719;3.1079,-2.9751,-1.551;-3.2559,5.0447,.8267;-5.6887,4.618,1.3129;4.8736,-3.5556,-.0427;4.1065,-3.8461,-1.1673;-2.5346,.0636,-1.3197;-2.7681,-1.7208,1.125;1.0621,1.7691,.725;-1.9381,-2.3609,-1.75;-2.1553,-3.5344,-.4557;-.8543,-2.3637,-.3589;-4.4252,-1.6462,-1.448;-5.0084,-1.2145,.1592;-4.5424,-2.8714,-.188;-3.6247,.6342,1.3663;-.6168,1.1121,-1.5261;2.6026,2.6115,-1.0202;.9578,3.1767,-1.3045;1.6241,1.854,-2.2791;-4.7147,4.3014,-.5635;5.3217,-2.2291,1.5839;2.4976,-3.1838,-2.4197;-2.3843,4.7426,.2466;-3.4541,6.0919,.5957;-3.0047,4.9792,1.8867;-6.5594,4.0091,1.0679;-5.9412,5.6562,1.0975;-5.4994,4.5368,2.3844;4.2973,-4.7505,-1.7299;</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="S"
                        id="a1"
                        x3="3.189785"
                        y3="-0.065005"
                        z3="1.032115"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.827852"
                        y3="-4.428191"
                        z3="0.313738"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.672067"
                        y3="-0.111857"
                        z3="1.36581"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.237387"
                        y3="2.82258"
                        z3="0.809994"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-3.127551"
                        y3="2.489995"
                        z3="-1.125247"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.361969"
                        y3="0.833101"
                        z3="0.410991"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.27565"
                        y3="0.9007"
                        z3="-0.600348"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.928254"
                        y3="-0.869399"
                        z3="-1.065187"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.850756"
                        y3="-1.549485"
                        z3="0.046391"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.464175"
                        y3="-0.097063"
                        z3="-0.241423"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.048813"
                        y3="0.210837"
                        z3="0.247827"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.070317"
                        y3="1.291868"
                        z3="-0.258372"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.892337"
                        y3="-2.497199"
                        z3="-0.667155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.286599"
                        y3="-1.828163"
                        z3="-0.379703"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.966338"
                        y3="0.081542"
                        z3="-0.20769"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.594568"
                        y3="2.292052"
                        z3="-1.280878"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.534825"
                        y3="2.089749"
                        z3="-0.051867"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.691624"
                        y3="-1.555693"
                        z3="0.315164"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.887775"
                        y3="-1.817959"
                        z3="-0.80541"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.47935"
                        y3="4.211055"
                        z3="0.49928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.700513"
                        y3="-2.422096"
                        z3="0.71905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.107882"
                        y3="-2.975121"
                        z3="-1.550984"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.255938"
                        y3="5.044709"
                        z3="0.826696"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.688665"
                        y3="4.617958"
                        z3="1.31285"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.873646"
                        y3="-3.555576"
                        z3="-0.042684"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.106493"
                        y3="-3.846085"
                        z3="-1.167257"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.534604"
                        y3="0.063644"
                        z3="-1.319691"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.768059"
                        y3="-1.720755"
                        z3="1.125012"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.062058"
                        y3="1.769092"
                        z3="0.725007"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.938076"
                        y3="-2.36088"
                        z3="-1.750043"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.15525"
                        y3="-3.534382"
                        z3="-0.455731"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.85428"
                        y3="-2.363749"
                        z3="-0.358901"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.425173"
                        y3="-1.646162"
                        z3="-1.447967"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.008436"
                        y3="-1.214546"
                        z3="0.159243"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.542444"
                        y3="-2.871409"
                        z3="-0.187982"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.624669"
                        y3="0.6342"
                        z3="1.366299"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.616814"
                        y3="1.112107"
                        z3="-1.526134"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.602636"
                        y3="2.611496"
                        z3="-1.020224"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.957809"
                        y3="3.176732"
                        z3="-1.304495"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.624085"
                        y3="1.853995"
                        z3="-2.279137"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.714709"
                        y3="4.301378"
                        z3="-0.563489"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.321682"
                        y3="-2.229071"
                        z3="1.583866"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.497594"
                        y3="-3.183824"
                        z3="-2.419672"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.384261"
                        y3="4.742622"
                        z3="0.246621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.454075"
                        y3="6.091886"
                        z3="0.595709"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.004685"
                        y3="4.979193"
                        z3="1.88668"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.559393"
                        y3="4.009064"
                        z3="1.067877"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.941227"
                        y3="5.656201"
                        z3="1.097535"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.49945"
                        y3="4.536768"
                        z3="2.384406"/>
                  <atom elementType="H"
                        id="a50"
                        x3="4.297335"
                        y3="-4.75052"
                        z3="-1.729932"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
               </bondArray>
               <formula concise="C18H24FN3O3S">
                  <atomArray count="18 24 1 3 3 1" elementType="C H F N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">357.27430319999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H24FN3O3S/c1-9(2)15(22-18(24)25-10(3)4)16(23)20-11(5)17-21-13-7-6-12(19)8-14(13)26-17/h6-11,15,20,22H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,14,23,24,16,26,22,21,9,20,12,25,19,18,10,11,15,17,2,7,8,6,3,5,4,1/E:(1,2)(3,4)/CRV:6.3,7.3,8.3,12.3,13.3,14.3,16.3,17.3,18.3,21.2,23.1,24.1/rA:50nSFO1OO1NNN2CCC3CCCC3CC3C3C3CC3C3CCC3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;;;s6s9;s3s7s10;s7;s9;s9;s1s8s12;s12;s4s5s6;s1;s8s18;s4;s18;s19;s20;s20;s2s21;s22s25;s10;s9;s12;s13;s13;s13;s14;s14;s14;s6;s7;s16;s16;s16;s20;s21;s22;s23;s23;s23;s24;s24;s24;s26;/rC:3.1898,-.065,1.0321;5.8279,-4.4282,.3137;-.6721,-.1119,1.3658;-4.2374,2.8226,.81;-3.1276,2.49,-1.1252;-3.362,.8331,.411;-.2757,.9007,-.6003;1.9283,-.8694,-1.0652;-2.8508,-1.5495,.0464;-2.4642,-.0971,-.2414;-1.0488,.2108,.2478;1.0703,1.2919,-.2584;-1.8923,-2.4972,-.6672;-4.2866,-1.8282,-.3797;1.9663,.0815,-.2077;1.5946,2.2921,-1.2809;-3.5348,2.0897,-.0519;3.6916,-1.5557,.3152;2.8878,-1.818,-.8054;-4.4794,4.2111,.4993;4.7005,-2.4221,.719;3.1079,-2.9751,-1.551;-3.2559,5.0447,.8267;-5.6887,4.618,1.3129;4.8736,-3.5556,-.0427;4.1065,-3.8461,-1.1673;-2.5346,.0636,-1.3197;-2.7681,-1.7208,1.125;1.0621,1.7691,.725;-1.9381,-2.3609,-1.75;-2.1553,-3.5344,-.4557;-.8543,-2.3637,-.3589;-4.4252,-1.6462,-1.448;-5.0084,-1.2145,.1592;-4.5424,-2.8714,-.188;-3.6247,.6342,1.3663;-.6168,1.1121,-1.5261;2.6026,2.6115,-1.0202;.9578,3.1767,-1.3045;1.6241,1.854,-2.2791;-4.7147,4.3014,-.5635;5.3217,-2.2291,1.5839;2.4976,-3.1838,-2.4197;-2.3843,4.7426,.2466;-3.4541,6.0919,.5957;-3.0047,4.9792,1.8867;-6.5594,4.0091,1.0679;-5.9412,5.6562,1.0975;-5.4995,4.5368,2.3844;4.2973,-4.7505,-1.7299;</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">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 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">2873</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2683.8992</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1520.1489</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">-1588.57905132</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2536.53108100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4125.11013231</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7217.79170992</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3092.68157761</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03722040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3171.38940609</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.81035477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364459</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.999846489555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.999846489555</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">201.999692979111</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.194747805655</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1153">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152</array>
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                            dictRef="cc:energy"
                            size="1153"
                            units="nonsi:electronvolt">-2421.4806 -674.8842 -524.4361 -522.6774 -522.6328 -393.2832 -393.1432 -392.6781 -283.7846 -282.5388 -282.2191 -281.8615 -281.2823 -281.2392 -281.0248 -280.8912 -280.8157 -280.1946 -280.1084 -279.9984 -279.7908 -279.5419 -279.2013 -279.1701 -279.1044 -279.0781 -220.0017 -164.3042 -164.1966 -164.1310 -36.7832 -33.5953 -31.8589 -30.9437 -30.0498 -28.7739 -28.6622 -26.8799 -25.4293 -25.3217 -24.6706 -24.6182 -23.6426 -23.1895 -22.4828 -21.8810 -21.6469 -21.0958 -20.2925 -19.8841 -19.8314 -19.4166 -18.8279 -18.4909 -18.2319 -17.8062 -17.5942 -17.2422 -16.9951 -16.6437 -16.3591 -15.9337 -15.8975 -15.8134 -15.3930 -15.3240 -15.0883 -14.9727 -14.9130 -14.6118 -14.4929 -14.2827 -14.1311 -13.8079 -13.7567 -13.5885 -13.4167 -13.3777 -13.2279 -13.2044 -13.0487 -12.9643 -12.8875 -12.7108 -12.5022 -12.2836 -12.0083 -11.9265 -11.7187 -11.6840 -11.6350 -11.4037 -11.1253 -10.8874 -10.6109 -10.5289 -10.4209 -9.9354 -9.3780 -8.9918 -8.7352 0.8665 1.3452 2.0915 2.5103 2.7561 3.0016 3.4258 3.5411 3.6882 3.8427 4.1172 4.2730 4.4426 4.4803 4.5958 4.6607 4.7424 4.8346 4.8963 4.9748 5.2093 5.2441 5.3301 5.4426 5.5601 5.6915 5.7083 5.7884 5.8851 6.1833 6.2448 6.3341 6.3732 6.4389 6.5104 6.6103 6.6943 6.7157 6.7585 6.8856 6.9690 7.0406 7.3028 7.4759 7.5630 7.7089 7.8971 8.0294 8.0461 8.1962 8.2263 8.3907 8.4821 8.6264 8.6342 8.7366 8.8495 8.9031 9.1034 9.2676 9.2838 9.3822 9.4723 9.7755 9.8415 9.9348 10.0540 10.2532 10.4523 10.6010 10.6622 10.8253 10.8551 11.0117 11.0583 11.1910 11.2033 11.3262 11.4807 11.5182 11.6729 11.7385 11.7780 11.8972 12.0214 12.0874 12.1622 12.3455 12.4310 12.5777 12.6031 12.7609 12.9531 13.0183 13.0680 13.1853 13.3573 13.4041 13.4730 13.5860 13.6439 13.7822 13.9130 13.9391 14.0175 14.1122 14.2160 14.2325 14.2765 14.3237 14.3729 14.4834 14.5693 14.7264 14.7833 14.8815 14.9455 15.0309 15.0799 15.1206 15.1934 15.2527 15.2616 15.2907 15.4455 15.4722 15.6679 15.7438 15.7924 15.9220 16.1146 16.1963 16.3120 16.3344 16.6873 16.7824 16.8495 17.0315 17.2145 17.3580 17.4012 17.4719 17.6159 17.8682 17.9628 18.1149 18.2234 18.3510 18.3908 18.5164 18.7081 18.9591 19.0264 19.1176 19.4453 19.4695 19.6801 19.8271 19.8881 20.0676 20.1305 20.3556 20.4714 20.5943 20.6770 20.8381 20.8707 21.0085 21.2503 21.3669 21.3878 21.5663 21.7777 21.9842 22.0479 22.4230 22.6363 22.6606 22.7935 22.8584 23.0162 23.1138 23.2739 23.4219 23.5843 23.7623 23.8492 24.0173 24.3180 24.4717 24.6160 24.7961 24.8958 25.0932 25.2489 25.4563 25.5141 25.6392 25.7209 25.8913 25.9344 26.1463 26.3620 26.5546 26.5712 26.7376 26.8629 26.9862 27.1531 27.2368 27.4234 27.5089 27.7257 27.8812 27.9530 28.0488 28.1960 28.4045 28.4202 28.5021 28.6038 28.7105 28.8589 28.8853 28.9471 29.0662 29.1323 29.2110 29.2612 29.5672 29.6057 29.7269 29.9314 29.9606 30.2274 30.2972 30.3428 30.6190 30.8919 30.9924 31.0938 31.2669 31.4347 31.5972 31.7046 31.8446 32.0151 32.1812 32.3264 32.4871 32.5307 32.6955 32.8561 33.0035 33.0856 33.1864 33.5255 33.6073 33.9798 34.0852 34.2070 34.4294 34.4525 34.6413 34.8330 34.9542 35.1166 35.1660 35.3568 35.4415 35.7743 35.8815 35.9283 36.0905 36.1855 36.3199 36.4351 36.5540 36.8642 36.9559 37.0675 37.1911 37.2885 37.4033 37.5813 37.7228 37.8002 37.9656 37.9750 38.1147 38.2056 38.4543 38.6275 38.9402 39.1427 39.2917 39.3602 39.4974 39.5604 39.6118 39.8447 39.8993 40.1451 40.4068 40.4370 40.6665 40.7739 40.8930 41.1182 41.2224 41.2695 41.3934 41.5002 41.6519 41.7640 41.8779 42.0107 42.1818 42.2942 42.3932 42.5207 42.6720 42.7044 42.7629 42.9468 43.0459 43.0703 43.2206 43.3610 43.4355 43.5294 43.7855 44.0134 44.1009 44.2525 44.2632 44.4320 44.5431 44.6125 44.7707 44.8350 44.9539 45.1215 45.3151 45.4400 45.5431 45.5855 45.8724 45.9269 46.0342 46.1940 46.2901 46.3841 46.4930 46.7938 46.8854 47.0702 47.2379 47.2565 47.5461 47.6086 47.7498 48.0514 48.1429 48.2438 48.4586 48.5563 48.7259 48.8101 48.9259 49.0554 49.1786 49.5324 49.6665 49.7860 49.9338 50.2138 50.8033 50.8842 51.0448 51.1571 51.2611 51.4651 51.6115 52.0138 52.2310 52.3263 52.5865 52.7071 53.1782 53.5409 53.8398 53.9990 54.1030 54.2614 54.6589 54.7914 54.9536 55.1685 55.4904 55.7251 56.1013 56.2731 56.5266 56.6092 57.2887 57.4864 57.5622 57.7066 57.7945 57.9734 58.1950 58.5187 58.9141 59.0065 59.1821 59.3179 59.4271 59.6423 59.9986 60.3141 60.6420 60.7087 60.9680 61.0486 61.1682 61.4473 61.6785 61.9077 62.2137 62.4616 62.5213 62.7261 62.8535 62.9770 63.2293 63.3315 63.7104 64.0870 64.1771 64.5019 64.6168 64.6684 64.8995 65.2381 65.3818 65.5987 65.9350 66.5001 66.5770 67.0151 67.0453 67.3352 67.6633 67.8269 67.9746 68.2605 68.8114 68.9554 69.2926 69.5794 69.7334 69.8971 70.4403 70.5593 70.6623 70.9846 71.1058 71.3234 71.4507 71.6399 71.7156 72.0068 72.3009 72.4376 72.5949 72.7401 73.2397 73.2646 73.4794 73.7377 74.0283 74.1471 74.4871 74.6252 75.1791 75.2656 75.3816 75.8417 76.1230 76.2787 76.4717 76.5869 76.7339 77.0314 77.2481 77.3387 77.5886 77.8284 77.9190 78.0839 78.2915 78.3822 78.4047 78.8932 78.9186 79.1521 79.1905 79.2479 79.4271 79.4983 79.6203 79.7138 79.8190 79.8518 80.0533 80.0803 80.3212 80.4201 80.5534 80.7288 80.7913 81.0165 81.0934 81.2690 81.4548 81.6436 81.7588 81.9017 82.1173 82.1788 82.2373 82.2681 82.5755 82.6208 82.6851 82.9700 83.0214 83.1193 83.3221 83.6730 83.7986 83.8748 84.1233 84.1912 84.3579 84.4787 84.5898 84.7267 84.9287 85.0435 85.0949 85.2392 85.4045 85.4678 85.6362 85.7453 85.9366 86.0441 86.1250 86.3007 86.5616 86.6222 86.9024 86.9667 87.0556 87.3033 87.4976 87.5930 87.6500 87.7798 87.9020 88.1786 88.2435 88.3138 88.3569 88.4947 88.5265 88.6790 88.8408 89.0049 89.0293 89.0715 89.2368 89.3198 89.6708 89.8058 89.8686 90.0245 90.1943 90.4010 90.5338 90.5998 90.9133 90.9525 91.0446 91.2400 91.4809 91.5422 91.6293 91.7605 92.0231 92.0803 92.1453 92.3138 92.4150 92.4809 92.6709 92.8728 93.0629 93.0930 93.2318 93.5985 93.8089 93.8431 93.9903 94.0869 94.2114 94.2823 94.3315 94.4245 94.5300 94.8097 94.9132 95.0062 95.0490 95.1438 95.4085 95.6197 95.7520 95.8685 96.0553 96.1737 96.5888 96.7363 96.7765 96.8425 97.0075 97.1317 97.2150 97.2791 97.4419 97.5472 97.7208 98.0520 98.1715 98.3095 98.3546 98.3849 98.5023 98.6522 98.7377 99.0850 99.1566 99.4247 99.5531 99.7817 99.8628 99.9588 100.0675 100.2757 100.3870 100.4950 100.5431 100.6496 100.8551 100.9919 101.1767 101.3003 101.5934 101.6756 101.8633 101.8727 102.3872 102.5013 102.7835 102.9315 103.0260 103.3122 103.4744 103.6760 103.7012 103.9940 104.0299 104.1176 104.6383 104.6876 104.7698 104.9066 105.0639 105.2414 105.3393 105.6872 105.8084 105.9576 106.0937 106.2335 106.5511 106.7185 106.8186 106.9685 106.9997 107.1639 107.3293 107.3929 107.5444 107.7687 107.8814 107.9746 108.1913 108.3443 108.5934 108.6082 108.7189 109.0165 109.0763 109.2955 109.5762 109.8460 110.0625 110.1094 110.2885 110.5224 110.6284 110.9035 110.9657 111.1317 111.2501 111.4034 111.4909 111.6933 111.8813 112.0164 112.1981 112.3539 112.4002 112.6404 112.8303 112.8489 113.0547 113.1529 113.3542 113.5105 113.7005 113.7527 113.8463 114.0198 114.3446 114.4285 114.4662 114.6724 114.7560 114.9373 115.0445 115.2192 115.4556 115.5448 115.5586 115.6743 115.9597 116.2267 116.3927 116.5004 116.6275 116.7283 116.7954 116.9026 116.9947 117.2364 117.3746 117.5287 117.5486 117.7805 117.9064 118.1715 118.2468 118.4346 118.6637 118.8112 119.0807 119.3012 119.4686 119.7250 119.7397 119.8795 120.3200 120.3936 120.6448 120.6587 120.8392 121.0932 121.3373 121.4856 121.6884 121.7900 121.9106 122.0314 122.1121 122.2774 122.4372 122.9216 123.0161 123.3598 123.5261 123.7217 124.2276 124.6967 124.8093 125.1688 125.4491 125.7109 126.0472 126.2303 126.4136 126.5756 126.9616 127.0267 127.4720 127.6092 127.9017 128.0421 128.3424 128.5391 129.0092 129.1223 129.6351 129.7961 129.9396 130.0485 130.3029 130.4776 130.6246 130.6775 130.9239 131.0265 131.0458 131.3167 131.5445 131.8483 131.9581 132.2655 132.5481 132.7664 132.8412 132.9533 133.0403 133.3294 133.5643 133.9183 134.0857 134.1898 134.4827 134.5099 134.9813 135.3501 135.4776 135.5418 135.7974 135.8945 136.0489 136.2702 136.3496 136.6067 136.9143 137.0669 137.5001 137.7817 138.0821 138.4142 138.7306 139.0279 139.3308 139.8370 140.0415 140.2930 140.3692 140.5687 141.2637 141.6824 141.8877 142.0560 142.2685 142.4185 142.6037 143.2021 143.4871 143.6915 144.1057 144.2622 144.4868 144.6404 145.0102 145.1884 145.3084 145.4857 145.4973 145.5352 145.7688 145.8495 146.0766 146.1836 146.8720 147.0732 147.2541 147.4704 147.5476 147.7010 147.9149 148.1316 148.3078 148.4087 148.5225 148.7952 148.9887 149.0739 149.1081 149.4477 149.6765 149.8979 150.0662 150.4172 150.6800 150.9379 151.0252 151.3147 151.4765 151.7496 151.8661 152.1297 152.4237 152.8057 152.8859 153.0824 153.5231 153.6194 153.6346 153.7933 153.8937 154.1168 154.2667 154.5050 154.5591 155.0595 155.2411 155.3434 155.5875 155.7828 155.9431 156.2234 156.9251 157.2940 157.4224 157.6802 157.8371 158.1642 158.2663 158.3340 158.6448 158.8721 159.1188 159.2547 159.5344 159.8859 160.2867 160.8123 161.0725 161.6322 162.1636 162.4253 162.9935 164.4208 165.1993 165.9257 166.9661 167.5378 168.1815 168.3018 168.6250 170.2775 171.2133 172.8501 173.1385 174.7426 177.2937 177.4058 177.6078 178.6883 178.8384 179.1515 180.6997 182.0025 183.0403 185.3109 186.2270 187.0092 187.0163 187.5967 188.7138 189.4282 189.6671 189.9077 190.0334 190.5627 192.6990 193.7051 194.5734 194.5873 195.8987 196.1850 196.5898 199.7782 199.8501 199.9157 204.7013 206.1045 206.5339 207.4739 211.6793 229.7063 235.3176 240.9429 245.0681 247.7585 248.0420 261.2147 262.1524 562.5580 616.4598 626.4034 630.1844 631.2907 633.1715 633.9081 634.2776 634.5820 635.6824 637.4026 644.1904 645.8330 646.3467 646.9199 647.6748 648.6389 648.7829 652.9930 890.1505 902.9777 903.9667 1198.5744 1202.3649 1212.4218 1562.9676</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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S F O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">0.060477 -0.219703 -0.518061 -0.336040 -0.531570 -0.227871 -0.139072 -0.312641 0.072744 0.097791 0.226426 0.045951 -0.293854 -0.297518 0.176906 -0.258240 0.511566 -0.058290 0.186838 0.162118 -0.192081 -0.277775 -0.263230 -0.254192 0.281407 -0.140648 0.099463 0.046849 0.090362 0.089750 0.095151 0.088694 0.086409 0.091854 0.095202 0.169415 0.175584 0.098039 0.111872 0.100524 0.064853 0.146449 0.145019 0.092896 0.096125 0.088666 0.096324 0.090255 0.088602 0.150204</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S F O O O N N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">15.9395 9.2197 8.5181 8.3360 8.5316 7.2279 7.1391 7.3126 5.9273 5.9022 5.7736 5.9540 6.2939 6.2975 5.8231 6.2582 5.4884 6.0583 5.8132 5.8379 6.1921 6.2778 6.2632 6.2542 5.7186 6.1406 0.9005 0.9532 0.9096 0.9103 0.9048 0.9113 0.9136 0.9081 0.9048 0.8306 0.8244 0.9020 0.8881 0.8995 0.9351 0.8536 0.8550 0.9071 0.9039 0.9113 0.9037 0.9097 0.9114 0.8498</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">16.0000 9.0000 8.0000 8.0000 8.0000 7.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">0.0605 -0.2197 -0.5181 -0.3360 -0.5316 -0.2279 -0.1391 -0.3126 0.0727 0.0978 0.2264 0.0460 -0.2939 -0.2975 0.1769 -0.2582 0.5116 -0.0583 0.1868 0.1621 -0.1921 -0.2778 -0.2632 -0.2542 0.2814 -0.1406 0.0995 0.0468 0.0904 0.0897 0.0952 0.0887 0.0864 0.0919 0.0952 0.1694 0.1756 0.0980 0.1119 0.1005 0.0649 0.1464 0.1450 0.0929 0.0961 0.0887 0.0963 0.0903 0.0886 0.1502</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.6889 1.0575 2.0012 2.0897 1.9738 3.1614 3.2051 3.0619 3.8299 3.8348 4.2398 3.9608 3.9516 3.9462 3.7875 3.9272 4.3273 3.8821 3.8045 3.8287 3.8692 4.0319 3.9008 3.9376 3.9345 3.8614 1.0319 1.0392 1.0293 1.0032 1.0051 1.0137 1.0023 1.0124 1.0047 1.0266 1.0153 1.0091 1.0064 1.0088 1.0227 1.0034 1.0135 1.0192 1.0067 1.0072 1.0080 1.0056 1.0066 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.6889 1.0575 2.0012 2.0897 1.9738 3.1614 3.2051 3.0619 3.8299 3.8348 4.2398 3.9608 3.9516 3.9462 3.7875 3.9272 4.3273 3.8821 3.8045 3.8287 3.8692 4.0319 3.9008 3.9376 3.9345 3.8614 1.0319 1.0392 1.0293 1.0032 1.0051 1.0137 1.0023 1.0124 1.0047 1.0266 1.0153 1.0091 1.0064 1.0088 1.0227 1.0034 1.0135 1.0192 1.0067 1.0072 1.0080 1.0056 1.0066 0.9974</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.2492 1.2126 0.9971 1.8600 1.1907 0.8500 1.7997 0.8350 1.2679 0.9619 1.2949 0.9289 0.9556 1.6548 1.1913 0.9737 0.9459 0.9416 0.9813 0.9340 1.0119 0.8897 0.9435 1.0538 0.9869 0.9970 0.9837 0.9868 0.9946 1.0000 0.9810 0.9986 0.9767 1.3117 1.2382 1.2908 0.9582 0.9594 1.0086 0.1021 1.4901 0.9703 1.4703 0.9747 0.9880 0.9868 0.9836 0.9934 0.9865 0.9871 1.3489 0.9858</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 14 0 17 1 24 2 10 3 16 3 19 4 16 5 9 5 16 5 35 6 10 6 11 6 36 7 14 7 18 8 9 8 12 8 13 8 27 9 10 9 26 11 14 11 15 11 28 12 29 12 30 12 31 13 32 13 33 13 34 15 37 15 38 15 39 17 18 17 20 18 21 19 22 19 23 19 40 20 21 20 24 20 41 21 25 21 42 22 43 22 44 22 45 23 46 23 47 23 48 24 25 25 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024964921</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1588.604016238430</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.73053 44.12066 -0.60987 22.56346 -21.49108 1.07238 -4.28769 3.87865 -0.40904</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.29971</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.30360</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
