<?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="0.884566"
                        y3="-0.156482"
                        z3="0.429279"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.731767"
                        y3="1.352138"
                        z3="-0.387226"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.873103"
                        y3="-1.721494"
                        z3="-1.770519"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.254906"
                        y3="2.599172"
                        z3="0.474818"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.376753"
                        y3="1.623548"
                        z3="-1.560764"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.742258"
                        y3="0.995964"
                        z3="0.133931"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.609668"
                        y3="-1.612797"
                        z3="0.468744"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.893909"
                        y3="-2.505286"
                        z3="0.084432"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.521756"
                        y3="-0.692978"
                        z3="0.137725"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.262879"
                        y3="-0.160397"
                        z3="-0.561797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.183991"
                        y3="-1.239651"
                        z3="-0.690317"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.533499"
                        y3="-2.572695"
                        z3="0.556664"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.013682"
                        y3="-1.967186"
                        z3="-0.538929"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.622276"
                        y3="0.361039"
                        z3="0.142116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.789886"
                        y3="-1.897823"
                        z3="0.319662"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.551351"
                        y3="-3.254477"
                        z3="1.919309"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.752991"
                        y3="1.736086"
                        z3="-0.407669"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.578422"
                        y3="-0.264606"
                        z3="0.118824"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.935506"
                        y3="-1.613409"
                        z3="-0.035225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.189519"
                        y3="3.482964"
                        z3="0.059928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.503776"
                        y3="0.766457"
                        z3="0.006604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.265089"
                        y3="-1.941227"
                        z3="-0.295378"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.592599"
                        y3="3.818823"
                        z3="1.310902"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.767734"
                        y3="4.710149"
                        z3="-0.613354"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.801563"
                        y3="0.39336"
                        z3="-0.259152"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.200638"
                        y3="-0.932457"
                        z3="-0.405441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.538245"
                        y3="0.124949"
                        z3="-1.579976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.266423"
                        y3="-0.929348"
                        z3="1.177365"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.664932"
                        y3="-3.328829"
                        z3="-0.219492"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.29623"
                        y3="-2.785908"
                        z3="-0.476733"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.234267"
                        y3="-1.792859"
                        z3="-1.593926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.930848"
                        y3="-2.31164"
                        z3="-0.061627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.33289"
                        y3="1.268028"
                        z3="0.672169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.513853"
                        y3="-0.029601"
                        z3="0.633567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.899706"
                        y3="0.639469"
                        z3="-0.876575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.933766"
                        y3="1.086906"
                        z3="1.122215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.9304"
                        y3="-1.196434"
                        z3="1.332588"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.253216"
                        y3="-3.983625"
                        z3="1.985904"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.495785"
                        y3="-3.777585"
                        z3="2.064122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.425355"
                        y3="-2.530979"
                        z3="2.725821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.462654"
                        y3="2.951176"
                        z3="-0.636815"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.226961"
                        y3="1.807562"
                        z3="0.115773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.558487"
                        y3="-2.975951"
                        z3="-0.4102"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.990925"
                        y3="2.922636"
                        z3="1.788301"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.436188"
                        y3="4.45747"
                        z3="1.050677"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.020621"
                        y3="4.353761"
                        z3="2.037783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.329659"
                        y3="4.456482"
                        z3="-1.512171"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.039965"
                        y3="5.379914"
                        z3="-0.90914"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.425479"
                        y3="5.25667"
                        z3="0.064236"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.238321"
                        y3="-1.162261"
                        z3="-0.607239"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a21" 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 a43" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a48" 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:.8846,-.1565,.4293;5.7318,1.3521,-.3872;-1.8731,-1.7215,-1.7705;-1.2549,2.5992,.4748;-1.3768,1.6235,-1.5608;-2.7423,.996,.1339;-1.6097,-1.6128,.4687;1.8939,-2.5053,.0844;-4.5218,-.693,.1377;-3.2629,-.1604,-.5618;-2.184,-1.2397,-.6903;-.5335,-2.5727,.5567;-5.0137,-1.9672,-.5389;-5.6223,.361,.1421;.7899,-1.8978,.3197;-.5514,-3.2545,1.9193;-1.753,1.7361,-.4077;2.5784,-.2646,.1188;2.9355,-1.6134,-.0352;-.1895,3.483,.0599;3.5038,.7665,.0066;4.2651,-1.9412,-.2954;.5926,3.8188,1.3109;-.7677,4.7101,-.6134;4.8016,.3934,-.2592;5.2006,-.9325,-.4054;-3.5382,.1249,-1.58;-4.2664,-.9293,1.1774;-.6649,-3.3288,-.2195;-4.2962,-2.7859,-.4767;-5.2343,-1.7929,-1.5939;-5.9308,-2.3116,-.0616;-5.3329,1.268,.6722;-6.5139,-.0296,.6336;-5.8997,.6395,-.8766;-2.9338,1.0869,1.1222;-1.9304,-1.1964,1.3326;.2532,-3.9836,1.9859;-1.4958,-3.7776,2.0641;-.4254,-2.531,2.7258;.4627,2.9512,-.6368;3.227,1.8076,.1158;4.5585,-2.976,-.4102;.9909,2.9226,1.7883;1.4362,4.4575,1.0507;-.0206,4.3538,2.0378;-1.3297,4.4565,-1.5122;.04,5.3799,-.9091;-1.4255,5.2567,.0642;6.2383,-1.1623,-.6072;</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">2669.6425075213 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">8.492e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.456 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">0.220 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.682 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="0.88456568"
                                 y3="-0.15648168"
                                 z3="0.42927923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.73176742"
                                 y3="1.35213753"
                                 z3="-0.38722601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.87310318"
                                 y3="-1.72149369"
                                 z3="-1.77051863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.25490554"
                                 y3="2.59917163"
                                 z3="0.47481776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.37675348"
                                 y3="1.62354809"
                                 z3="-1.56076397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.74225796"
                                 y3="0.99596419"
                                 z3="0.13393133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.6096677"
                                 y3="-1.61279722"
                                 z3="0.46874408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="1.89390925"
                                 y3="-2.50528644"
                                 z3="0.08443194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.5217561"
                                 y3="-0.69297782"
                                 z3="0.13772474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.26287937"
                                 y3="-0.16039715"
                                 z3="-0.56179729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.18399112"
                                 y3="-1.23965123"
                                 z3="-0.69031661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.53349911"
                                 y3="-2.57269532"
                                 z3="0.55666374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.01368246"
                                 y3="-1.96718632"
                                 z3="-0.53892946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-5.62227567"
                                 y3="0.36103941"
                                 z3="0.14211593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.78988603"
                                 y3="-1.89782281"
                                 z3="0.31966186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.55135051"
                                 y3="-3.25447705"
                                 z3="1.91930877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.7529911"
                                 y3="1.73608616"
                                 z3="-0.40766862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.57842196"
                                 y3="-0.26460607"
                                 z3="0.1188244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.93550621"
                                 y3="-1.6134094"
                                 z3="-0.03522513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.18951873"
                                 y3="3.48296438"
                                 z3="0.059928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.50377562"
                                 y3="0.7664567"
                                 z3="0.00660375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.26508937"
                                 y3="-1.94122676"
                                 z3="-0.29537773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.59259927"
                                 y3="3.8188232"
                                 z3="1.31090195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.76773369"
                                 y3="4.71014949"
                                 z3="-0.6133539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.80156291"
                                 y3="0.39335957"
                                 z3="-0.25915249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.20063802"
                                 y3="-0.93245695"
                                 z3="-0.40544102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.53824483"
                                 y3="0.1249486"
                                 z3="-1.57997612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.26642253"
                                 y3="-0.9293483"
                                 z3="1.17736517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.66493152"
                                 y3="-3.3288288"
                                 z3="-0.21949172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.29623044"
                                 y3="-2.78590842"
                                 z3="-0.47673346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.23426669"
                                 y3="-1.79285893"
                                 z3="-1.59392563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.9308485"
                                 y3="-2.31163993"
                                 z3="-0.06162713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.33288983"
                                 y3="1.26802791"
                                 z3="0.67216865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.51385294"
                                 y3="-0.02960118"
                                 z3="0.63356746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.89970586"
                                 y3="0.63946878"
                                 z3="-0.87657496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.93376627"
                                 y3="1.08690601"
                                 z3="1.12221516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.93039985"
                                 y3="-1.19643375"
                                 z3="1.3325884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.25321559"
                                 y3="-3.98362482"
                                 z3="1.98590437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.49578491"
                                 y3="-3.7775852"
                                 z3="2.06412183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.42535465"
                                 y3="-2.53097906"
                                 z3="2.725821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.46265382"
                                 y3="2.95117561"
                                 z3="-0.63681467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.22696133"
                                 y3="1.8075619"
                                 z3="0.1157728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.5584874"
                                 y3="-2.97595074"
                                 z3="-0.41020002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.99092453"
                                 y3="2.92263602"
                                 z3="1.78830132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.4361877"
                                 y3="4.45747023"
                                 z3="1.05067745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.02062063"
                                 y3="4.35376086"
                                 z3="2.03778311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.32965853"
                                 y3="4.45648236"
                                 z3="-1.5121711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.03996549"
                                 y3="5.3799142"
                                 z3="-0.90914039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.42547944"
                                 y3="5.25667049"
                                 z3="0.06423605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.23832128"
                                 y3="-1.16226068"
                                 z3="-0.60723901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a18" order="S"/>
                           <bond atomRefs2="a1 a15" 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 a36" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a37" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a21" 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 a43" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a48" 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:.8846,-.1565,.4293;5.7318,1.3521,-.3872;-1.8731,-1.7215,-1.7705;-1.2549,2.5992,.4748;-1.3768,1.6235,-1.5608;-2.7423,.996,.1339;-1.6097,-1.6128,.4687;1.8939,-2.5053,.0844;-4.5218,-.693,.1377;-3.2629,-.1604,-.5618;-2.184,-1.2397,-.6903;-.5335,-2.5727,.5567;-5.0137,-1.9672,-.5389;-5.6223,.361,.1421;.7899,-1.8978,.3197;-.5514,-3.2545,1.9193;-1.753,1.7361,-.4077;2.5784,-.2646,.1188;2.9355,-1.6134,-.0352;-.1895,3.483,.0599;3.5038,.7665,.0066;4.2651,-1.9412,-.2954;.5926,3.8188,1.3109;-.7677,4.7101,-.6134;4.8016,.3934,-.2592;5.2006,-.9325,-.4054;-3.5382,.1249,-1.58;-4.2664,-.9293,1.1774;-.6649,-3.3288,-.2195;-4.2962,-2.7859,-.4767;-5.2343,-1.7929,-1.5939;-5.9308,-2.3116,-.0616;-5.3329,1.268,.6722;-6.5139,-.0296,.6336;-5.8997,.6395,-.8766;-2.9338,1.0869,1.1222;-1.9304,-1.1964,1.3326;.2532,-3.9836,1.9859;-1.4958,-3.7776,2.0641;-.4254,-2.531,2.7258;.4627,2.9512,-.6368;3.227,1.8076,.1158;4.5585,-2.976,-.4102;.9909,2.9226,1.7883;1.4362,4.4575,1.0507;-.0206,4.3538,2.0378;-1.3297,4.4565,-1.5122;.04,5.3799,-.9091;-1.4255,5.2567,.0642;6.2383,-1.1623,-.6072;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.884566"
                        y3="-0.156482"
                        z3="0.429279"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.731767"
                        y3="1.352138"
                        z3="-0.387226"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.873103"
                        y3="-1.721494"
                        z3="-1.770519"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.254906"
                        y3="2.599172"
                        z3="0.474818"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.376753"
                        y3="1.623548"
                        z3="-1.560764"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.742258"
                        y3="0.995964"
                        z3="0.133931"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.609668"
                        y3="-1.612797"
                        z3="0.468744"/>
                  <atom elementType="N"
                        id="a8"
                        x3="1.893909"
                        y3="-2.505286"
                        z3="0.084432"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.521756"
                        y3="-0.692978"
                        z3="0.137725"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.262879"
                        y3="-0.160397"
                        z3="-0.561797"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.183991"
                        y3="-1.239651"
                        z3="-0.690317"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.533499"
                        y3="-2.572695"
                        z3="0.556664"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.013682"
                        y3="-1.967186"
                        z3="-0.538929"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-5.622276"
                        y3="0.361039"
                        z3="0.142116"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.789886"
                        y3="-1.897823"
                        z3="0.319662"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.551351"
                        y3="-3.254477"
                        z3="1.919309"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.752991"
                        y3="1.736086"
                        z3="-0.407669"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.578422"
                        y3="-0.264606"
                        z3="0.118824"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.935506"
                        y3="-1.613409"
                        z3="-0.035225"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.189519"
                        y3="3.482964"
                        z3="0.059928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.503776"
                        y3="0.766457"
                        z3="0.006604"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.265089"
                        y3="-1.941227"
                        z3="-0.295378"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.592599"
                        y3="3.818823"
                        z3="1.310902"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.767734"
                        y3="4.710149"
                        z3="-0.613354"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.801563"
                        y3="0.39336"
                        z3="-0.259152"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.200638"
                        y3="-0.932457"
                        z3="-0.405441"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.538245"
                        y3="0.124949"
                        z3="-1.579976"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.266423"
                        y3="-0.929348"
                        z3="1.177365"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.664932"
                        y3="-3.328829"
                        z3="-0.219492"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.29623"
                        y3="-2.785908"
                        z3="-0.476733"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.234267"
                        y3="-1.792859"
                        z3="-1.593926"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.930848"
                        y3="-2.31164"
                        z3="-0.061627"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.33289"
                        y3="1.268028"
                        z3="0.672169"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.513853"
                        y3="-0.029601"
                        z3="0.633567"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.899706"
                        y3="0.639469"
                        z3="-0.876575"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.933766"
                        y3="1.086906"
                        z3="1.122215"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.9304"
                        y3="-1.196434"
                        z3="1.332588"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.253216"
                        y3="-3.983625"
                        z3="1.985904"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.495785"
                        y3="-3.777585"
                        z3="2.064122"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.425355"
                        y3="-2.530979"
                        z3="2.725821"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.462654"
                        y3="2.951176"
                        z3="-0.636815"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.226961"
                        y3="1.807562"
                        z3="0.115773"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.558487"
                        y3="-2.975951"
                        z3="-0.4102"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.990925"
                        y3="2.922636"
                        z3="1.788301"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.436188"
                        y3="4.45747"
                        z3="1.050677"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.020621"
                        y3="4.353761"
                        z3="2.037783"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.329659"
                        y3="4.456482"
                        z3="-1.512171"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.039965"
                        y3="5.379914"
                        z3="-0.90914"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.425479"
                        y3="5.25667"
                        z3="0.064236"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.238321"
                        y3="-1.162261"
                        z3="-0.607239"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a18" order="S"/>
                  <bond atomRefs2="a1 a15" 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 a36" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a21" 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 a43" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a48" 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:.8846,-.1565,.4293;5.7318,1.3521,-.3872;-1.8731,-1.7215,-1.7705;-1.2549,2.5992,.4748;-1.3768,1.6235,-1.5608;-2.7423,.996,.1339;-1.6097,-1.6128,.4687;1.8939,-2.5053,.0844;-4.5218,-.693,.1377;-3.2629,-.1604,-.5618;-2.184,-1.2397,-.6903;-.5335,-2.5727,.5567;-5.0137,-1.9672,-.5389;-5.6223,.361,.1421;.7899,-1.8978,.3197;-.5514,-3.2545,1.9193;-1.753,1.7361,-.4077;2.5784,-.2646,.1188;2.9355,-1.6134,-.0352;-.1895,3.483,.0599;3.5038,.7665,.0066;4.2651,-1.9412,-.2954;.5926,3.8188,1.3109;-.7677,4.7101,-.6134;4.8016,.3934,-.2592;5.2006,-.9325,-.4054;-3.5382,.1249,-1.58;-4.2664,-.9293,1.1774;-.6649,-3.3288,-.2195;-4.2962,-2.7859,-.4767;-5.2343,-1.7929,-1.5939;-5.9308,-2.3116,-.0616;-5.3329,1.268,.6722;-6.5139,-.0296,.6336;-5.8997,.6395,-.8766;-2.9338,1.0869,1.1222;-1.9304,-1.1964,1.3326;.2532,-3.9836,1.9859;-1.4958,-3.7776,2.0641;-.4254,-2.531,2.7258;.4627,2.9512,-.6368;3.227,1.8076,.1158;4.5585,-2.976,-.4102;.9909,2.9226,1.7883;1.4362,4.4575,1.0507;-.0206,4.3538,2.0378;-1.3297,4.4565,-1.5122;.04,5.3799,-.9091;-1.4255,5.2567,.0642;6.2383,-1.1623,-.6072;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2891</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2614.2021</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1427.7268</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">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1588.57204679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2669.64250752</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4258.21455432</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7483.33256593</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3225.11801161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06443300</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3171.38134031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.80929351</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364084</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000064520792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000064520792</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000129041584</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.199572490016</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">-2421.4649 -674.8956 -524.5448 -522.8788 -522.8303 -393.3970 -393.2320 -392.7098 -283.9111 -282.7802 -282.2163 -281.8764 -281.2959 -281.2773 -280.9996 -280.9884 -280.8312 -280.1842 -280.1003 -279.9922 -279.9582 -279.4961 -279.2023 -279.1653 -279.1466 -279.1086 -219.9891 -164.2892 -164.1842 -164.1197 -36.7881 -33.6957 -32.0206 -31.0724 -30.0526 -29.0739 -28.6464 -26.8944 -25.5228 -25.3086 -24.6763 -24.6573 -23.6334 -23.1917 -22.5395 -21.8875 -21.7090 -21.0981 -20.3518 -19.9280 -19.8422 -19.4199 -19.0844 -18.6555 -18.2552 -17.9101 -17.5956 -17.2743 -16.8924 -16.5993 -16.5518 -16.1147 -15.9383 -15.7936 -15.5282 -15.2854 -15.0893 -15.0327 -14.8878 -14.7501 -14.5580 -14.1599 -14.1028 -13.9740 -13.8301 -13.6814 -13.4764 -13.3867 -13.3429 -13.1583 -13.0835 -13.0335 -12.8973 -12.7663 -12.5239 -12.2907 -11.9740 -11.9463 -11.9234 -11.7414 -11.6472 -11.4735 -11.1983 -10.9322 -10.7742 -10.6852 -10.5334 -9.9502 -9.5053 -8.9957 -8.7563 0.8663 1.3330 2.1242 2.4622 2.6005 3.0281 3.2312 3.5754 3.7378 3.7873 4.1999 4.3504 4.3834 4.5734 4.6035 4.6488 4.8252 4.8964 5.0444 5.0827 5.1341 5.2937 5.3230 5.4977 5.5308 5.7228 5.9395 6.0119 6.0850 6.1784 6.2544 6.2970 6.3760 6.4883 6.5725 6.5790 6.6488 6.7432 6.7716 6.8728 7.0204 7.1770 7.3667 7.4915 7.6431 7.7700 7.8610 7.9120 8.0930 8.1842 8.4305 8.4673 8.5834 8.6199 8.7960 8.8878 9.0636 9.1570 9.2320 9.3693 9.4399 9.5363 9.7295 9.8451 9.8580 10.0997 10.2546 10.3534 10.4350 10.5587 10.6902 10.8469 10.9245 10.9458 11.1025 11.2242 11.3539 11.4265 11.5148 11.6239 11.7424 11.8547 11.8665 12.0589 12.0866 12.1717 12.2887 12.3976 12.5424 12.6193 12.7599 12.9175 13.0004 13.2426 13.3087 13.4105 13.4686 13.6702 13.7155 13.7367 13.8340 13.8897 13.9404 14.0582 14.1009 14.1956 14.3040 14.4111 14.5089 14.5819 14.6263 14.6552 14.7216 14.7531 14.8229 14.9413 15.0160 15.0854 15.1555 15.2231 15.3330 15.3779 15.5473 15.5718 15.6209 15.7589 15.8379 16.0141 16.0366 16.1446 16.3047 16.3838 16.4701 16.6638 16.6821 16.9765 16.9863 17.1264 17.2549 17.3732 17.5701 17.7767 17.9620 18.0666 18.1390 18.2046 18.3732 18.4465 18.6808 18.7034 18.8008 19.0774 19.3618 19.5480 19.6178 19.6579 19.7246 19.9611 20.0135 20.1631 20.4146 20.5108 20.7553 20.7939 20.9241 21.1190 21.1580 21.2970 21.4210 21.5118 21.6452 21.7502 22.1749 22.2078 22.3126 22.4660 22.6488 22.7683 22.8625 22.9470 23.1924 23.2535 23.4173 23.7305 23.7884 23.8677 24.0247 24.1657 24.3371 24.5643 24.7645 24.8074 24.9638 25.1438 25.1793 25.2730 25.4916 25.6381 25.7870 25.9517 25.9958 26.2500 26.4287 26.5285 26.7098 26.9152 27.0413 27.1009 27.2887 27.3910 27.5694 27.7264 27.7806 27.9764 28.1493 28.3503 28.4840 28.5850 28.5942 28.7356 28.7945 28.8687 28.9150 29.0066 29.1550 29.2829 29.3590 29.5372 29.5510 29.6777 29.7871 29.8758 30.0994 30.3080 30.4943 30.6997 30.8884 31.0271 31.1295 31.2457 31.5411 31.5676 31.7035 31.8142 31.8852 32.0131 32.0264 32.0779 32.3512 32.6046 32.8011 32.9583 33.0127 33.2803 33.5492 33.6958 33.7415 33.7893 33.8702 34.0635 34.1816 34.3753 34.5568 34.7570 34.8671 34.9624 35.1615 35.4965 35.5998 35.7363 35.8921 35.9744 36.0888 36.2393 36.3894 36.5216 36.6067 36.7051 36.8673 36.9659 37.2821 37.3779 37.4713 37.5923 37.6973 37.7320 37.9776 38.0207 38.3816 38.4899 38.6178 38.8970 39.1152 39.2135 39.2930 39.3828 39.4876 39.6134 39.6799 39.9464 40.0194 40.2819 40.3357 40.6139 40.6611 40.6664 40.8542 41.0467 41.0631 41.2567 41.3695 41.4337 41.6483 41.8198 41.9124 42.0704 42.1301 42.3247 42.5094 42.5673 42.7394 42.8054 42.8306 43.0800 43.0810 43.3310 43.4886 43.5524 43.6444 43.7840 43.9045 44.0266 44.0739 44.2442 44.3904 44.5069 44.5842 44.7725 44.9060 45.0041 45.1084 45.2552 45.3669 45.4802 45.5782 45.7877 45.8835 46.0697 46.1153 46.4897 46.5137 46.7515 46.8999 46.9018 47.0516 47.1362 47.3007 47.5109 47.5721 47.8263 47.9423 48.0575 48.3027 48.3381 48.6143 48.7791 49.0203 49.0841 49.2297 49.4962 49.6872 49.7967 49.9560 50.1864 50.2876 50.5832 50.6862 50.8339 51.0150 51.3576 51.5891 51.7680 52.1360 52.3410 52.6704 52.9716 53.2069 53.4298 53.6597 53.8642 53.8881 54.1563 54.3726 54.6202 54.6916 54.8804 55.0540 55.3055 55.6726 56.0157 56.1493 56.3903 56.7210 56.8422 57.0421 57.2513 57.6065 57.6967 57.9063 58.1266 58.3669 58.5865 58.6950 58.7523 59.2098 59.3467 59.4431 59.5624 59.7643 59.9234 60.2192 60.3293 60.3618 60.9259 61.1268 61.4105 61.6993 62.0772 62.2473 62.3584 62.5468 62.7805 63.0008 63.1156 63.4787 63.5847 63.8042 64.0262 64.3818 64.5088 64.5888 64.7311 64.8752 65.1429 65.1701 65.4222 65.6075 65.8965 66.4317 66.6057 66.9338 67.3559 67.6315 67.7083 67.9043 68.1540 68.5704 68.9561 69.2729 69.4207 69.7748 70.1087 70.4093 70.6057 70.7230 70.8529 70.9714 71.2297 71.3304 71.6404 72.0034 72.0277 72.3722 72.5168 72.6349 72.6960 73.0038 73.0535 73.1854 73.4493 73.8651 73.8972 74.1967 74.7380 74.7729 74.9595 75.3743 75.4740 75.8437 76.0441 76.1540 76.3803 76.7183 76.8696 77.0778 77.2580 77.5440 77.8172 78.0069 78.1364 78.1673 78.5671 78.8229 78.8369 78.9464 79.0314 79.2357 79.3031 79.4784 79.5151 79.5901 79.5956 79.7046 79.8607 80.0353 80.1544 80.1954 80.4110 80.4739 80.7673 80.8316 81.0009 81.0651 81.2795 81.4508 81.5611 81.7366 81.9082 82.0842 82.1448 82.1976 82.3795 82.5181 82.6748 82.7632 82.8791 82.9796 83.1461 83.2261 83.6247 83.8081 84.0509 84.1221 84.2193 84.4299 84.5032 84.6989 84.7870 84.9450 85.1181 85.3131 85.3581 85.4419 85.6022 85.7336 85.8544 85.9114 86.0535 86.3114 86.4194 86.5834 86.6418 86.7649 86.9581 87.1095 87.2821 87.4149 87.5914 87.6286 87.7175 87.8495 87.9068 88.0685 88.3861 88.4416 88.5217 88.6294 88.7018 88.9704 88.9997 89.1846 89.2296 89.3374 89.4678 89.6432 89.8291 89.9457 90.2260 90.3004 90.4037 90.5086 90.7800 90.9098 90.9810 91.0902 91.1942 91.3573 91.4243 91.5221 91.7787 91.8098 92.0119 92.0869 92.3651 92.4428 92.5125 92.6748 92.8337 93.1137 93.1359 93.3532 93.4660 93.5649 93.7931 94.0231 94.0648 94.2128 94.3178 94.3627 94.5842 94.6496 94.6870 94.8285 95.0829 95.3214 95.4125 95.5127 95.6551 95.7201 95.8775 96.0279 96.2659 96.3624 96.4980 96.6511 96.7023 97.0264 97.2062 97.3299 97.3955 97.4391 97.5606 97.8480 97.9570 98.0663 98.1589 98.2635 98.3713 98.4955 98.8070 98.9286 98.9906 99.1143 99.2789 99.4643 99.6393 99.6850 99.9410 100.1007 100.1428 100.3694 100.5870 100.6115 100.6880 100.8239 100.9991 101.1571 101.2225 101.3514 101.6594 101.6914 102.1330 102.1901 102.3557 102.4168 102.9394 103.0302 103.1791 103.5286 103.7274 103.9639 104.0058 104.0669 104.2398 104.4029 104.6837 104.7989 104.9470 105.1263 105.3455 105.5120 105.5877 105.8698 105.9126 106.1198 106.2106 106.3051 106.4271 106.7582 106.8337 106.9842 107.0846 107.2939 107.3315 107.4840 107.6368 108.0380 108.2426 108.2779 108.5032 108.6161 108.8808 109.0696 109.1263 109.3568 109.4652 109.6264 109.6935 109.8082 109.9256 110.2209 110.6428 110.7574 110.9777 111.1200 111.2091 111.4026 111.5072 111.6094 111.6823 111.8583 112.1879 112.2721 112.3418 112.4905 112.6712 112.9106 113.0582 113.2732 113.2916 113.4023 113.6015 113.7614 113.9772 114.0797 114.1951 114.3017 114.4660 114.5319 114.5999 114.7810 114.9141 115.1488 115.2202 115.2934 115.5417 115.6226 115.6648 115.9668 116.1724 116.2569 116.3832 116.4586 116.6552 116.8361 116.9323 116.9995 117.1268 117.1703 117.3603 117.5894 117.7401 117.8714 118.0954 118.1526 118.2726 118.5529 118.7183 118.9162 119.3054 119.6043 119.7768 119.9108 120.0227 120.2806 120.4990 120.6466 120.7109 120.8349 121.0711 121.1198 121.4792 121.6675 121.7966 121.9268 122.1594 122.3060 122.5114 122.5904 122.8964 123.1779 123.2817 123.4579 123.6073 123.7810 124.2404 124.6460 124.7928 125.1778 125.4020 125.4348 126.0576 126.2825 126.3702 126.5977 127.1176 127.1746 127.4684 127.7745 127.9155 128.3305 128.4628 128.7884 129.1621 129.2676 129.3743 129.8206 130.0494 130.1066 130.3612 130.4768 130.5734 130.6484 130.8058 130.9916 131.1861 131.3600 131.4821 131.8970 132.0257 132.2138 132.5136 132.7963 132.8986 132.9871 133.0712 133.1726 133.7225 133.7779 134.1409 134.4225 134.4985 134.8202 134.8669 135.1630 135.3215 135.7269 136.0035 136.0410 136.2129 136.4939 136.7088 136.8162 137.1001 137.3519 137.5802 137.7808 138.0631 138.6225 139.1304 139.2930 139.5223 139.8696 140.1927 140.4762 140.6493 140.9072 141.2868 141.5845 141.9527 142.3990 142.4492 142.6253 142.7625 142.9363 143.3335 143.7022 143.8096 144.0235 144.1294 144.2894 144.6109 145.2748 145.3868 145.4372 145.6000 145.7112 145.8323 146.0644 146.1819 146.5706 147.0018 147.1890 147.3181 147.5871 147.7915 147.9754 148.1488 148.1986 148.3888 148.5366 148.5622 148.5846 148.9081 149.1217 149.2769 149.4640 149.6626 150.1827 150.2100 150.2519 150.4326 150.8930 151.0713 151.3079 151.4801 151.5812 151.8287 152.1889 152.2591 152.5799 153.0001 153.4014 153.5857 153.6411 153.9080 154.0173 154.1974 154.2895 154.4919 154.8323 154.9694 155.1011 155.2800 155.3735 155.7324 155.9530 156.0952 156.3672 156.8279 157.2410 157.3979 157.6711 157.8548 157.9713 158.2323 158.4500 158.5806 158.8191 159.0744 159.1668 159.3186 160.0007 160.2628 160.4312 161.0733 161.3264 162.1199 162.4617 162.6592 164.5367 164.9020 165.2607 166.8220 167.4923 168.1361 168.2309 169.3300 169.8212 172.1023 172.8468 173.2006 174.6956 176.7536 177.4096 177.5912 178.1810 178.7344 179.0008 180.5678 181.6863 182.6747 185.0998 186.1116 187.2493 188.2314 188.6905 189.2970 189.4076 189.4255 189.8308 189.9173 191.0582 192.6733 193.8267 194.5489 195.7810 195.8764 196.1548 196.6199 199.4328 199.8140 199.8783 204.9598 206.2500 206.4674 207.6488 211.6564 229.6956 235.3564 240.9111 247.4571 247.8156 248.0515 262.6104 264.7340 566.2226 616.5612 627.1019 630.4571 632.2297 633.2063 634.3347 634.4074 635.2538 635.4716 638.2097 644.7607 645.9659 646.2191 647.3978 647.5825 648.7312 648.8502 653.1844 889.0851 903.2942 904.6225 1199.8961 1201.3576 1213.2078 1562.9771</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">0.001836 -0.221536 -0.522816 -0.332546 -0.540413 -0.236013 -0.210916 -0.319473 0.056380 0.110707 0.264908 0.058767 -0.304613 -0.295397 0.214595 -0.259262 0.472663 0.016171 0.172551 0.157000 -0.204102 -0.285828 -0.257386 -0.263810 0.281269 -0.151123 0.103790 0.058240 0.095430 0.094086 0.095912 0.096616 0.094697 0.096101 0.089588 0.182969 0.192171 0.096965 0.109957 0.102136 0.063443 0.151401 0.148263 0.089917 0.096178 0.102323 0.094554 0.099695 0.090931 0.153024</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">15.9982 9.2215 8.5228 8.3325 8.5404 7.2360 7.2109 7.3195 5.9436 5.8893 5.7351 5.9412 6.3046 6.2954 5.7854 6.2593 5.5273 5.9838 5.8274 5.8430 6.2041 6.2858 6.2574 6.2638 5.7187 6.1511 0.8962 0.9418 0.9046 0.9059 0.9041 0.9034 0.9053 0.9039 0.9104 0.8170 0.8078 0.9030 0.8900 0.8979 0.9366 0.8486 0.8517 0.9101 0.9038 0.8977 0.9054 0.9003 0.9091 0.8470</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">0.0018 -0.2215 -0.5228 -0.3325 -0.5404 -0.2360 -0.2109 -0.3195 0.0564 0.1107 0.2649 0.0588 -0.3046 -0.2954 0.2146 -0.2593 0.4727 0.0162 0.1726 0.1570 -0.2041 -0.2858 -0.2574 -0.2638 0.2813 -0.1511 0.1038 0.0582 0.0954 0.0941 0.0959 0.0966 0.0947 0.0961 0.0896 0.1830 0.1922 0.0970 0.1100 0.1021 0.0634 0.1514 0.1483 0.0899 0.0962 0.1023 0.0946 0.0997 0.0909 0.1530</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.7413 1.0555 1.9764 2.0662 1.9426 3.1717 3.1439 3.1158 3.8411 3.7620 4.1286 3.8825 3.9500 3.9449 3.8852 3.9296 4.3547 3.8070 3.8108 3.7837 3.8711 4.0397 3.9206 3.9363 3.9583 3.8629 1.0384 1.0221 1.0370 1.0090 1.0035 1.0033 1.0106 1.0045 1.0016 1.0162 1.0015 1.0143 1.0067 1.0035 1.0260 1.0007 1.0122 1.0081 1.0047 1.0077 1.0159 1.0050 1.0070 0.9960</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.7413 1.0555 1.9764 2.0662 1.9426 3.1717 3.1439 3.1158 3.8411 3.7620 4.1286 3.8825 3.9500 3.9449 3.8852 3.9296 4.3547 3.8070 3.8108 3.7837 3.8711 4.0397 3.9206 3.9363 3.9583 3.8629 1.0384 1.0221 1.0370 1.0090 1.0035 1.0033 1.0106 1.0045 1.0016 1.0162 1.0015 1.0143 1.0067 1.0035 1.0260 1.0007 1.0122 1.0081 1.0047 1.0077 1.0159 1.0050 1.0070 0.9960</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">1.2267 1.2112 1.0026 1.8843 1.1882 0.8205 1.7769 0.8773 1.2798 0.9593 1.2572 0.8809 0.9492 1.7335 1.1965 0.9655 0.9380 0.9416 0.9790 0.9112 1.0051 0.9323 0.9454 1.0283 0.9830 0.9889 0.9958 0.9936 0.9983 0.9873 0.9907 0.9974 0.9691 1.2998 1.2337 1.2979 0.9503 0.9652 1.0057 0.1034 1.5090 0.9600 1.4745 0.9735 0.9940 0.9887 0.9850 0.9859 0.9894 0.9886 1.3440 0.9873</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">-0.027512902</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1588.599559697259</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-37.32510 35.85940 -1.46570 5.63391 -5.06874 0.56517 8.41761 -4.60744 3.81018</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.12130</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.47552</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
