<?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="1.565472"
                        y3="-1.008799"
                        z3="-1.343803"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.487781"
                        y3="0.251452"
                        z3="-0.515855"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.788016"
                        y3="-0.752185"
                        z3="1.169108"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.332573"
                        y3="3.363661"
                        z3="0.694257"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.914421"
                        y3="2.504732"
                        z3="-1.309863"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.552106"
                        y3="1.180646"
                        z3="0.50485"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.227637"
                        y3="-1.951227"
                        z3="-0.686069"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.060779"
                        y3="-2.789589"
                        z3="0.457945"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.992692"
                        y3="-0.8221"
                        z3="0.174754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.678568"
                        y3="-0.084629"
                        z3="-0.166671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.472281"
                        y3="-0.950206"
                        z3="0.17798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.23009"
                        y3="-2.975115"
                        z3="-0.444294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.193868"
                        y3="-0.000095"
                        z3="-0.27293"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.097997"
                        y3="-1.18302"
                        z3="1.651419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.132357"
                        y3="-2.355862"
                        z3="-0.307948"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.571066"
                        y3="-3.908029"
                        z3="0.709686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.61773"
                        y3="2.362242"
                        z3="-0.138523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.156028"
                        y3="-1.050441"
                        z3="-0.667241"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.224935"
                        y3="-2.07504"
                        z3="0.289146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.271663"
                        y3="4.70729"
                        z3="0.173137"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.247946"
                        y3="-0.241138"
                        z3="-0.957106"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.416588"
                        y3="-2.295053"
                        z3="0.976335"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.941625"
                        y3="4.940962"
                        z3="-0.51583"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.475143"
                        y3="5.626994"
                        z3="1.35793"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.40627"
                        y3="-0.499614"
                        z3="-0.258608"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.513325"
                        y3="-1.503652"
                        z3="0.699114"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.673418"
                        y3="0.101365"
                        z3="-1.243035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.989024"
                        y3="-1.750986"
                        z3="-0.405136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.203917"
                        y3="-3.571472"
                        z3="-1.361027"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.11675"
                        y3="-0.55938"
                        z3="-0.111484"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.142575"
                        y3="0.249071"
                        z3="-1.334155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.276668"
                        y3="0.931966"
                        z3="0.288868"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.303273"
                        y3="-1.855933"
                        z3="1.978895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.043925"
                        y3="-1.690827"
                        z3="1.847461"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.071646"
                        y3="-0.295846"
                        z3="2.288048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.212825"
                        y3="1.173032"
                        z3="1.456247"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.846381"
                        y3="-2.07884"
                        z3="-1.47246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.560996"
                        y3="-3.399117"
                        z3="1.671644"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.139733"
                        y3="-4.732064"
                        z3="0.754211"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.562069"
                        y3="-4.332339"
                        z3="0.549365"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.08875"
                        y3="4.852585"
                        z3="-0.537552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.206443"
                        y3="0.552256"
                        z3="-1.692182"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.47772"
                        y3="-3.082135"
                        z3="1.716286"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.798028"
                        y3="4.277836"
                        z3="-1.368816"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.894136"
                        y3="5.96544"
                        z3="-0.887331"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.109275"
                        y3="4.79821"
                        z3="0.176061"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.43174"
                        y3="5.443347"
                        z3="1.848905"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.472326"
                        y3="6.66368"
                        z3="1.019958"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.679452"
                        y3="5.515837"
                        z3="2.097132"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.450389"
                        y3="-1.658709"
                        z3="1.217413"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a49" 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:1.5655,-1.0088,-1.3438;6.4878,.2515,-.5159;-.788,-.7522,1.1691;-2.3326,3.3637,.6943;-2.9144,2.5047,-1.3099;-2.5521,1.1806,.5049;-1.2276,-1.9512,-.6861;2.0608,-2.7896,.4579;-3.9927,-.8221,.1748;-2.6786,-.0846,-.1667;-1.4723,-.9502,.178;-.2301,-2.9751,-.4443;-5.1939,-.0001,-.2729;-4.098,-1.183,1.6514;1.1324,-2.3559,-.3079;-.5711,-3.908,.7097;-2.6177,2.3622,-.1385;3.156,-1.0504,-.6672;3.2249,-2.075,.2891;-2.2717,4.7073,.1731;4.2479,-.2411,-.9571;4.4166,-2.2951,.9763;-.9416,4.941,-.5158;-2.4751,5.627,1.3579;5.4063,-.4996,-.2586;5.5133,-1.5037,.6991;-2.6734,.1014,-1.243;-3.989,-1.751,-.4051;-.2039,-3.5715,-1.361;-6.1167,-.5594,-.1115;-5.1426,.2491,-1.3342;-5.2767,.932,.2889;-3.3033,-1.8559,1.9789;-5.0439,-1.6908,1.8475;-4.0716,-.2958,2.288;-2.2128,1.173,1.4562;-1.8464,-2.0788,-1.4725;-.561,-3.3991,1.6716;.1397,-4.7321,.7542;-1.5621,-4.3323,.5494;-3.0888,4.8526,-.5376;4.2064,.5523,-1.6922;4.4777,-3.0821,1.7163;-.798,4.2778,-1.3688;-.8941,5.9654,-.8873;-.1093,4.7982,.1761;-3.4317,5.4433,1.8489;-2.4723,6.6637,1.02;-1.6795,5.5158,2.0971;6.4504,-1.6587,1.2174;</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">2552.1864313027 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">8.959e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.461 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">0.221 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.687 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="1.56547195"
                                 y3="-1.00879867"
                                 z3="-1.34380308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="6.48778055"
                                 y3="0.25145169"
                                 z3="-0.51585539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.78801614"
                                 y3="-0.75218511"
                                 z3="1.16910765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.33257337"
                                 y3="3.36366149"
                                 z3="0.69425724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.91442145"
                                 y3="2.50473163"
                                 z3="-1.30986251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.55210644"
                                 y3="1.18064579"
                                 z3="0.50485008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.22763654"
                                 y3="-1.95122735"
                                 z3="-0.6860692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.06077943"
                                 y3="-2.78958927"
                                 z3="0.4579453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.99269209"
                                 y3="-0.82210028"
                                 z3="0.17475421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.67856807"
                                 y3="-0.08462922"
                                 z3="-0.16667148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.47228147"
                                 y3="-0.95020629"
                                 z3="0.17797987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.2300904"
                                 y3="-2.97511529"
                                 z3="-0.44429421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-5.19386817"
                                 y3="-0.0000955"
                                 z3="-0.27292958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.09799723"
                                 y3="-1.18301977"
                                 z3="1.65141913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.13235659"
                                 y3="-2.35586228"
                                 z3="-0.30794785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.57106622"
                                 y3="-3.90802866"
                                 z3="0.70968582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.61773049"
                                 y3="2.3622424"
                                 z3="-0.13852305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.15602786"
                                 y3="-1.05044061"
                                 z3="-0.66724126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.22493456"
                                 y3="-2.07504034"
                                 z3="0.2891462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.27166313"
                                 y3="4.7072897"
                                 z3="0.17313669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.24794581"
                                 y3="-0.2411382"
                                 z3="-0.95710643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.41658799"
                                 y3="-2.29505275"
                                 z3="0.97633526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.94162509"
                                 y3="4.94096217"
                                 z3="-0.51583017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.47514313"
                                 y3="5.62699391"
                                 z3="1.35792961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.40626972"
                                 y3="-0.49961446"
                                 z3="-0.25860776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.51332484"
                                 y3="-1.5036523"
                                 z3="0.69911377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.67341756"
                                 y3="0.1013652"
                                 z3="-1.24303529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.98902364"
                                 y3="-1.75098571"
                                 z3="-0.40513613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.20391715"
                                 y3="-3.57147193"
                                 z3="-1.3610267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-6.11675034"
                                 y3="-0.55937996"
                                 z3="-0.11148441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.14257486"
                                 y3="0.24907088"
                                 z3="-1.33415465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.27666829"
                                 y3="0.93196575"
                                 z3="0.28886799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.30327314"
                                 y3="-1.85593263"
                                 z3="1.97889528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.04392518"
                                 y3="-1.69082689"
                                 z3="1.84746073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.07164636"
                                 y3="-0.29584566"
                                 z3="2.28804845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.21282465"
                                 y3="1.17303219"
                                 z3="1.45624729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.84638119"
                                 y3="-2.07883961"
                                 z3="-1.47246012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.56099565"
                                 y3="-3.39911727"
                                 z3="1.67164389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.13973338"
                                 y3="-4.73206438"
                                 z3="0.75421125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.56206887"
                                 y3="-4.33233913"
                                 z3="0.54936536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.08874965"
                                 y3="4.85258528"
                                 z3="-0.53755177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.20644284"
                                 y3="0.55225577"
                                 z3="-1.69218207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.47771992"
                                 y3="-3.08213491"
                                 z3="1.71628627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.79802793"
                                 y3="4.27783642"
                                 z3="-1.36881642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.89413589"
                                 y3="5.96544016"
                                 z3="-0.88733093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.10927466"
                                 y3="4.79820956"
                                 z3="0.17606142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.43173958"
                                 y3="5.44334663"
                                 z3="1.84890546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.47232639"
                                 y3="6.66368036"
                                 z3="1.01995825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.67945236"
                                 y3="5.51583715"
                                 z3="2.09713208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="6.45038895"
                                 y3="-1.65870878"
                                 z3="1.21741342">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a6 a36" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a37" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a24" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a43" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a47" order="S"/>
                           <bond atomRefs2="a24 a49" 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:1.5655,-1.0088,-1.3438;6.4878,.2515,-.5159;-.788,-.7522,1.1691;-2.3326,3.3637,.6943;-2.9144,2.5047,-1.3099;-2.5521,1.1806,.5049;-1.2276,-1.9512,-.6861;2.0608,-2.7896,.4579;-3.9927,-.8221,.1748;-2.6786,-.0846,-.1667;-1.4723,-.9502,.178;-.2301,-2.9751,-.4443;-5.1939,-.0001,-.2729;-4.098,-1.183,1.6514;1.1324,-2.3559,-.3079;-.5711,-3.908,.7097;-2.6177,2.3622,-.1385;3.156,-1.0504,-.6672;3.2249,-2.075,.2891;-2.2717,4.7073,.1731;4.2479,-.2411,-.9571;4.4166,-2.2951,.9763;-.9416,4.941,-.5158;-2.4751,5.627,1.3579;5.4063,-.4996,-.2586;5.5133,-1.5037,.6991;-2.6734,.1014,-1.243;-3.989,-1.751,-.4051;-.2039,-3.5715,-1.361;-6.1168,-.5594,-.1115;-5.1426,.2491,-1.3342;-5.2767,.932,.2889;-3.3033,-1.8559,1.9789;-5.0439,-1.6908,1.8475;-4.0716,-.2958,2.288;-2.2128,1.173,1.4562;-1.8464,-2.0788,-1.4725;-.561,-3.3991,1.6716;.1397,-4.7321,.7542;-1.5621,-4.3323,.5494;-3.0887,4.8526,-.5376;4.2064,.5523,-1.6922;4.4777,-3.0821,1.7163;-.798,4.2778,-1.3688;-.8941,5.9654,-.8873;-.1093,4.7982,.1761;-3.4317,5.4433,1.8489;-2.4723,6.6637,1.02;-1.6795,5.5158,2.0971;6.4504,-1.6587,1.2174;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.565472"
                        y3="-1.008799"
                        z3="-1.343803"/>
                  <atom elementType="F"
                        id="a2"
                        x3="6.487781"
                        y3="0.251452"
                        z3="-0.515855"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.788016"
                        y3="-0.752185"
                        z3="1.169108"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.332573"
                        y3="3.363661"
                        z3="0.694257"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.914421"
                        y3="2.504732"
                        z3="-1.309863"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.552106"
                        y3="1.180646"
                        z3="0.50485"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.227637"
                        y3="-1.951227"
                        z3="-0.686069"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.060779"
                        y3="-2.789589"
                        z3="0.457945"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.992692"
                        y3="-0.8221"
                        z3="0.174754"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.678568"
                        y3="-0.084629"
                        z3="-0.166671"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.472281"
                        y3="-0.950206"
                        z3="0.17798"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.23009"
                        y3="-2.975115"
                        z3="-0.444294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-5.193868"
                        y3="-0.000095"
                        z3="-0.27293"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.097997"
                        y3="-1.18302"
                        z3="1.651419"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.132357"
                        y3="-2.355862"
                        z3="-0.307948"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.571066"
                        y3="-3.908029"
                        z3="0.709686"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.61773"
                        y3="2.362242"
                        z3="-0.138523"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.156028"
                        y3="-1.050441"
                        z3="-0.667241"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.224935"
                        y3="-2.07504"
                        z3="0.289146"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.271663"
                        y3="4.70729"
                        z3="0.173137"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.247946"
                        y3="-0.241138"
                        z3="-0.957106"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.416588"
                        y3="-2.295053"
                        z3="0.976335"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.941625"
                        y3="4.940962"
                        z3="-0.51583"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.475143"
                        y3="5.626994"
                        z3="1.35793"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.40627"
                        y3="-0.499614"
                        z3="-0.258608"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.513325"
                        y3="-1.503652"
                        z3="0.699114"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.673418"
                        y3="0.101365"
                        z3="-1.243035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.989024"
                        y3="-1.750986"
                        z3="-0.405136"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.203917"
                        y3="-3.571472"
                        z3="-1.361027"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.11675"
                        y3="-0.55938"
                        z3="-0.111484"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.142575"
                        y3="0.249071"
                        z3="-1.334155"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.276668"
                        y3="0.931966"
                        z3="0.288868"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.303273"
                        y3="-1.855933"
                        z3="1.978895"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.043925"
                        y3="-1.690827"
                        z3="1.847461"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.071646"
                        y3="-0.295846"
                        z3="2.288048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.212825"
                        y3="1.173032"
                        z3="1.456247"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.846381"
                        y3="-2.07884"
                        z3="-1.47246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.560996"
                        y3="-3.399117"
                        z3="1.671644"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.139733"
                        y3="-4.732064"
                        z3="0.754211"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.562069"
                        y3="-4.332339"
                        z3="0.549365"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.08875"
                        y3="4.852585"
                        z3="-0.537552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.206443"
                        y3="0.552256"
                        z3="-1.692182"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.47772"
                        y3="-3.082135"
                        z3="1.716286"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.798028"
                        y3="4.277836"
                        z3="-1.368816"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.894136"
                        y3="5.96544"
                        z3="-0.887331"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.109275"
                        y3="4.79821"
                        z3="0.176061"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.43174"
                        y3="5.443347"
                        z3="1.848905"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.472326"
                        y3="6.66368"
                        z3="1.019958"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.679452"
                        y3="5.515837"
                        z3="2.097132"/>
                  <atom elementType="H"
                        id="a50"
                        x3="6.450389"
                        y3="-1.658709"
                        z3="1.217413"/>
               </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 a17" order="S"/>
                  <bond atomRefs2="a6 a36" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a37" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a24" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a47" order="S"/>
                  <bond atomRefs2="a24 a49" 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:1.5655,-1.0088,-1.3438;6.4878,.2515,-.5159;-.788,-.7522,1.1691;-2.3326,3.3637,.6943;-2.9144,2.5047,-1.3099;-2.5521,1.1806,.5049;-1.2276,-1.9512,-.6861;2.0608,-2.7896,.4579;-3.9927,-.8221,.1748;-2.6786,-.0846,-.1667;-1.4723,-.9502,.178;-.2301,-2.9751,-.4443;-5.1939,-.0001,-.2729;-4.098,-1.183,1.6514;1.1324,-2.3559,-.3079;-.5711,-3.908,.7097;-2.6177,2.3622,-.1385;3.156,-1.0504,-.6672;3.2249,-2.075,.2891;-2.2717,4.7073,.1731;4.2479,-.2411,-.9571;4.4166,-2.2951,.9763;-.9416,4.941,-.5158;-2.4751,5.627,1.3579;5.4063,-.4996,-.2586;5.5133,-1.5037,.6991;-2.6734,.1014,-1.243;-3.989,-1.751,-.4051;-.2039,-3.5715,-1.361;-6.1167,-.5594,-.1115;-5.1426,.2491,-1.3342;-5.2767,.932,.2889;-3.3033,-1.8559,1.9789;-5.0439,-1.6908,1.8475;-4.0716,-.2958,2.288;-2.2128,1.173,1.4562;-1.8464,-2.0788,-1.4725;-.561,-3.3991,1.6716;.1397,-4.7321,.7542;-1.5621,-4.3323,.5494;-3.0888,4.8526,-.5376;4.2064,.5523,-1.6922;4.4777,-3.0821,1.7163;-.798,4.2778,-1.3688;-.8941,5.9654,-.8873;-.1093,4.7982,.1761;-3.4317,5.4433,1.8489;-2.4723,6.6637,1.02;-1.6795,5.5158,2.0971;6.4504,-1.6587,1.2174;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2875</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2654.3399</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1499.9681</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1588.57814306</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2552.18643130</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4140.76457436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7249.04067955</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3108.27610519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04197236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3171.37801510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1582.79987204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365066</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000186793428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000186793428</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000373586855</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.197106481888</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">-2421.3757 -674.8678 -524.3773 -522.7948 -522.6145 -393.3775 -393.0338 -392.6439 -283.7458 -282.7128 -282.1976 -281.8775 -281.3268 -281.2100 -280.9795 -280.9260 -280.7738 -280.1628 -280.0840 -279.9715 -279.8597 -279.3407 -279.1846 -279.1453 -279.1203 -279.0862 -219.8988 -164.2038 -164.0947 -164.0239 -36.7636 -33.5304 -32.0232 -30.8744 -29.9944 -28.8146 -28.6786 -26.8706 -25.4448 -25.2363 -24.6580 -24.5400 -23.5896 -23.1560 -22.5690 -21.8532 -21.6744 -21.1529 -20.4091 -19.9326 -19.7572 -19.2808 -18.8162 -18.4417 -18.1922 -17.9424 -17.5718 -17.3225 -16.9248 -16.2720 -16.2098 -15.9813 -15.9028 -15.6638 -15.5095 -15.3198 -15.0635 -14.9328 -14.7725 -14.6728 -14.5968 -14.3987 -14.2113 -14.0059 -13.9125 -13.6027 -13.4519 -13.3462 -13.1494 -13.0429 -13.0167 -12.8227 -12.7964 -12.7469 -12.4445 -12.2651 -12.0591 -11.9073 -11.8870 -11.6850 -11.5651 -11.5457 -11.0774 -10.8219 -10.5539 -10.4854 -10.1654 -9.9609 -9.5143 -8.9260 -8.6980 0.9232 1.3595 2.2239 2.5406 2.7281 3.0234 3.4026 3.5157 3.7740 3.9454 4.1464 4.3480 4.4507 4.4570 4.6501 4.7254 4.7925 4.8866 4.9771 5.0476 5.1225 5.1888 5.3911 5.4872 5.5365 5.6446 5.7681 5.7965 5.9794 6.0049 6.1530 6.2619 6.3249 6.5061 6.6024 6.7035 6.7395 6.7470 6.8585 6.9565 6.9959 7.3390 7.4311 7.4819 7.5915 7.6467 7.7728 7.9607 7.9916 8.0613 8.1787 8.3565 8.4402 8.5201 8.6221 8.7244 8.8902 8.9866 9.1650 9.2038 9.2899 9.3330 9.3775 9.7821 9.8116 9.8825 10.0382 10.3097 10.3624 10.5611 10.6502 10.7623 10.9302 10.9436 11.0407 11.1355 11.3130 11.3416 11.3918 11.4972 11.6204 11.8151 11.9763 12.0193 12.1408 12.1594 12.3091 12.3677 12.4185 12.5362 12.5566 12.7910 12.8558 13.0233 13.0846 13.1425 13.3596 13.4586 13.5917 13.6204 13.7114 13.8512 13.9372 13.9625 14.0473 14.1154 14.1586 14.2385 14.3425 14.4079 14.4725 14.5881 14.6693 14.7296 14.8426 14.8477 14.9020 14.9614 15.0735 15.0892 15.2005 15.2472 15.3306 15.4689 15.5743 15.6434 15.8200 15.8520 15.9724 16.1155 16.2536 16.3018 16.3734 16.5302 16.6520 16.7213 16.7464 16.8011 17.1139 17.2225 17.4736 17.5707 17.6235 17.7562 17.8346 17.9960 18.1220 18.2478 18.3872 18.4488 18.7046 18.9199 18.9757 19.2672 19.3385 19.4588 19.6009 19.8025 19.8825 19.9558 20.1595 20.3151 20.5551 20.6706 20.7387 20.7799 20.8312 21.0154 21.1659 21.2589 21.3816 21.5350 21.7021 21.9266 22.0397 22.2249 22.3782 22.5458 22.7095 22.8434 22.9954 23.0546 23.2315 23.4517 23.5126 23.6993 23.7803 23.8629 23.9354 24.0043 24.2220 24.5187 24.9067 25.1574 25.2081 25.3930 25.4683 25.6230 25.8653 26.0156 26.1429 26.2606 26.3535 26.4678 26.5384 26.7304 27.0563 27.0852 27.2944 27.4493 27.4805 27.6458 27.7915 27.9701 28.1493 28.1931 28.2407 28.3704 28.4392 28.5178 28.5674 28.7143 28.8605 29.0528 29.1417 29.1748 29.3271 29.4069 29.5016 29.5998 29.6663 29.9057 30.1033 30.2723 30.4063 30.5473 30.6537 30.8014 30.9388 31.0890 31.1502 31.3044 31.3350 31.4545 31.7082 31.7742 32.1053 32.2033 32.3312 32.3623 32.5609 32.6469 32.9129 33.1113 33.1425 33.2786 33.5168 33.7325 33.8394 34.0275 34.1326 34.3448 34.5908 34.8097 35.0083 35.0655 35.1936 35.4082 35.4818 35.5903 35.7234 35.7534 35.9074 35.9692 36.1398 36.4015 36.5278 36.7833 36.8822 36.8958 37.0796 37.2425 37.4505 37.5705 37.6532 37.7454 37.8920 38.0281 38.1039 38.3309 38.4223 38.8708 39.0765 39.1148 39.1893 39.2151 39.3523 39.4569 39.6445 39.8020 39.9006 39.9832 40.1838 40.3631 40.3809 40.4643 40.5814 40.8241 40.8412 40.9391 41.1825 41.2907 41.4863 41.6946 41.8257 41.9181 42.0599 42.3162 42.3835 42.4570 42.5880 42.6634 42.8450 42.9926 43.0559 43.1125 43.1935 43.3101 43.4881 43.5193 43.6037 43.7271 43.8102 43.9831 44.0692 44.1978 44.2526 44.3697 44.5461 44.6758 44.8476 45.0501 45.1602 45.2170 45.4146 45.4955 45.6345 45.7973 46.0781 46.0986 46.2943 46.3660 46.5180 46.7484 46.8145 46.8641 46.9690 47.0571 47.2788 47.5063 47.6910 47.7398 47.8485 47.9299 48.0953 48.2513 48.5502 48.6106 48.7519 49.0178 49.0733 49.2821 49.4800 49.7022 49.9059 50.2782 50.4910 50.5643 50.9604 51.1155 51.2547 51.5402 51.6301 51.8611 52.2539 52.4189 52.7940 53.0170 53.1404 53.3511 53.5249 53.7357 53.8258 54.1776 54.2041 54.8840 55.1395 55.2647 55.5306 55.7534 55.9942 56.0923 56.4626 56.7557 56.8157 57.0703 57.3717 57.4204 57.5878 57.7346 58.2681 58.4164 58.5998 58.7248 58.7797 59.0862 59.3292 59.5429 59.8686 59.9419 60.1205 60.5508 60.6737 60.8408 61.0446 61.3611 61.5550 61.7935 62.0599 62.3703 62.4563 62.6254 62.6771 62.9483 63.2171 63.3168 63.9970 64.1429 64.3222 64.4310 64.5930 64.7620 64.8347 64.9835 65.2565 65.5224 65.9402 66.0178 66.1602 66.6779 66.9501 67.0799 67.1931 67.6539 67.7678 67.9301 68.1265 68.9040 69.2724 69.3419 69.6780 69.8830 69.9692 70.4064 70.5093 70.5969 70.7205 71.1061 71.1733 71.3798 71.8111 71.9776 72.0875 72.3776 72.4551 72.5296 72.6277 73.0099 73.0447 73.5438 74.0217 74.2578 74.6280 74.8571 74.8702 75.0538 75.1247 75.4125 75.4421 75.9171 76.0662 76.4602 76.6369 76.7983 77.0399 77.1583 77.3198 77.5405 77.6915 78.0031 78.1175 78.1742 78.3545 78.4993 78.8153 78.9436 79.1348 79.1696 79.3196 79.4270 79.5644 79.5973 79.6614 79.7478 79.8232 80.0017 80.1940 80.2192 80.6241 80.6394 80.7718 80.9749 81.0213 81.1642 81.3478 81.4723 81.5901 81.7359 81.9362 81.9635 82.2517 82.3268 82.5080 82.5695 82.8153 82.9468 82.9753 83.2356 83.4527 83.5748 83.7884 83.8888 84.0066 84.1218 84.2483 84.5129 84.5719 84.7731 84.9278 84.9656 85.0718 85.1486 85.2317 85.2463 85.5009 85.5466 85.7960 85.8240 85.9619 86.1888 86.3589 86.5455 86.6455 86.7804 86.9658 87.1009 87.2646 87.2786 87.4301 87.7995 87.8176 87.9761 88.0985 88.1976 88.3079 88.5031 88.5469 88.7054 88.8629 88.9786 89.0232 89.0936 89.2010 89.3644 89.4325 89.5241 89.7755 89.9077 90.1047 90.2970 90.4595 90.5856 90.8064 90.8129 90.9321 91.0871 91.1715 91.3973 91.5074 91.6856 91.8584 92.0173 92.0880 92.2245 92.3504 92.3836 92.5729 92.6572 92.8141 92.9217 93.1173 93.2553 93.4687 93.7130 93.7887 93.9370 94.0948 94.1238 94.3094 94.3182 94.4111 94.5021 94.6704 94.8505 94.9143 95.1109 95.1966 95.3194 95.5870 95.8198 96.0645 96.2556 96.4016 96.5324 96.5835 96.8668 96.9563 97.1785 97.2612 97.3595 97.4506 97.5555 97.6871 97.8003 97.8998 98.0399 98.2129 98.3274 98.5381 98.6594 98.8666 98.9604 99.1103 99.3995 99.5275 99.6362 99.9179 99.9613 100.0349 100.2701 100.3962 100.4374 100.5015 100.5296 100.7248 100.9170 100.9390 101.1388 101.2635 101.4470 101.4680 101.9159 102.0641 102.0981 102.5505 102.6801 102.8374 103.0893 103.1518 103.3690 103.5720 103.8658 103.9450 104.1137 104.4984 104.6091 104.6927 104.8437 104.8917 105.1371 105.2381 105.3911 105.7333 105.9169 105.9842 106.0352 106.0631 106.4975 106.6577 106.8102 106.9269 107.1219 107.2055 107.2380 107.2778 107.4946 107.7639 108.0054 108.1569 108.3527 108.5848 108.7551 108.9049 108.9783 109.0912 109.4534 109.5931 109.7121 109.8386 109.9342 110.0094 110.1358 110.5266 110.6387 110.7781 110.8320 110.9822 111.2823 111.3518 111.4517 111.8007 111.9540 112.0838 112.3391 112.4632 112.4975 112.6560 112.8470 112.9320 113.0635 113.2018 113.3164 113.5640 113.7067 113.8174 114.0201 114.1879 114.3205 114.5652 114.5764 114.7721 114.9428 115.0432 115.2412 115.3259 115.4054 115.5215 115.6952 115.7892 116.0373 116.2112 116.3068 116.4497 116.5285 116.6055 116.7190 116.9214 117.1107 117.3825 117.4933 117.6192 117.9404 117.9640 118.1360 118.4154 118.4920 118.7487 118.9124 119.1535 119.2595 119.4853 119.6309 119.7238 119.8878 120.2004 120.3455 120.4968 120.5602 120.7421 120.9230 121.1693 121.2131 121.5242 121.6344 121.8879 121.9931 122.1595 122.3495 122.5007 122.6443 122.8912 123.1361 123.1661 123.4027 123.6026 123.8744 124.2520 124.4463 124.7806 125.1011 125.4689 125.6981 126.0419 126.2931 126.4647 126.4982 126.9820 127.1749 127.3384 127.8119 127.9262 128.1376 128.2863 128.5579 128.8063 129.2423 129.3904 129.5086 129.7147 130.0242 130.2277 130.4539 130.6459 130.8084 130.9592 131.0401 131.2572 131.3542 131.5038 131.6823 132.0141 132.2391 132.3708 132.5411 132.7505 132.9809 133.0875 133.5563 133.8796 133.8940 134.2361 134.5909 134.6933 135.0782 135.2821 135.3802 135.6133 135.7272 136.1363 136.1952 136.3044 136.5311 136.9327 137.0421 137.1477 137.3572 137.7586 138.1839 138.6887 139.2457 139.3045 140.1466 140.2308 140.4294 140.8449 140.9765 141.0308 141.4150 141.7989 142.0368 142.1984 142.2938 142.4325 142.6690 142.8168 143.5445 143.6181 143.9152 144.1141 144.1635 144.5759 144.6270 144.9597 145.1956 145.3054 145.4794 145.7881 145.8454 146.1310 146.1867 146.4063 147.1740 147.2009 147.4745 147.5695 147.6806 147.8235 147.8924 147.9252 148.4179 148.6037 148.6892 148.8357 149.0037 149.0664 149.2737 149.4623 149.8111 149.9576 150.1738 150.3813 150.5461 150.6061 151.1046 151.2370 151.3584 151.5215 151.9620 152.2344 152.5952 152.6361 152.9962 153.2141 153.3251 153.4407 153.6051 153.8363 153.9343 154.1455 154.3325 154.7545 154.8707 155.2546 155.3425 155.6854 155.7449 155.9004 156.0647 157.0303 157.0692 157.3357 157.5820 157.7707 157.8967 158.0899 158.2923 158.5576 158.6685 158.8656 159.0216 159.2597 159.4812 160.0342 160.3736 160.9965 161.3001 161.7157 162.0613 162.2253 162.5371 164.4657 164.7695 165.9621 166.5599 167.5446 167.8868 168.5478 168.8655 170.3646 172.3504 172.9324 173.4938 175.2184 177.2353 177.6866 177.8997 178.3387 179.0091 179.2716 179.7495 181.5443 182.9439 185.0886 186.2599 187.0146 187.1602 188.4939 188.5447 189.4446 189.8246 189.9253 190.1725 190.9993 192.7086 193.6054 194.6117 195.0509 195.9036 196.1721 196.9680 199.8102 199.8519 200.0480 204.7407 206.1013 206.6787 207.7784 211.6706 229.7179 235.3293 240.9489 245.9315 247.7736 248.0451 261.2215 262.5886 562.7907 616.1166 626.4388 630.2723 631.2642 633.1611 633.5232 634.2679 634.4914 636.7072 637.5271 644.9426 645.7402 646.1653 647.0525 648.3910 648.5899 649.1766 652.9685 890.2349 903.4480 905.9112 1198.5900 1203.0315 1212.4772 1562.9842</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">0.038617 -0.220375 -0.490945 -0.339116 -0.538889 -0.251959 -0.205162 -0.302595 0.079721 0.133739 0.226477 0.179781 -0.316342 -0.308873 0.116020 -0.294949 0.509648 -0.050599 0.182776 0.159204 -0.195950 -0.276319 -0.262421 -0.253704 0.279542 -0.146377 0.113488 0.049104 0.116414 0.101656 0.098137 0.087568 0.093343 0.097542 0.087705 0.170526 0.179286 0.098445 0.099878 0.101313 0.062961 0.144507 0.145742 0.093073 0.095606 0.088503 0.095697 0.089582 0.088702 0.150270</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">15.9614 9.2204 8.4909 8.3391 8.5389 7.2520 7.2052 7.3026 5.9203 5.8663 5.7735 5.8202 6.3163 6.3089 5.8840 6.2949 5.4904 6.0506 5.8172 5.8408 6.1959 6.2763 6.2624 6.2537 5.7205 6.1464 0.8865 0.9509 0.8836 0.8983 0.9019 0.9124 0.9067 0.9025 0.9123 0.8295 0.8207 0.9016 0.9001 0.8987 0.9370 0.8555 0.8543 0.9069 0.9044 0.9115 0.9043 0.9104 0.9113 0.8497</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">0.0386 -0.2204 -0.4909 -0.3391 -0.5389 -0.2520 -0.2052 -0.3026 0.0797 0.1337 0.2265 0.1798 -0.3163 -0.3089 0.1160 -0.2949 0.5096 -0.0506 0.1828 0.1592 -0.1959 -0.2763 -0.2624 -0.2537 0.2795 -0.1464 0.1135 0.0491 0.1164 0.1017 0.0981 0.0876 0.0933 0.0975 0.0877 0.1705 0.1793 0.0984 0.0999 0.1013 0.0630 0.1445 0.1457 0.0931 0.0956 0.0885 0.0957 0.0896 0.0887 0.1503</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">2.6863 1.0564 2.0007 2.0871 1.9635 3.2065 3.1801 3.1140 3.7707 3.7883 4.3011 3.7500 3.9409 3.9474 3.9688 3.9460 4.3242 3.8650 3.8292 3.8376 3.8671 4.0288 3.8980 3.9378 3.9378 3.8686 1.0432 1.0279 0.9967 1.0051 1.0060 1.0053 1.0080 1.0038 1.0073 1.0396 1.0037 1.0147 1.0152 1.0075 1.0227 1.0053 1.0131 1.0196 1.0066 1.0078 1.0083 1.0055 1.0063 0.9973</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">2.6863 1.0564 2.0007 2.0871 1.9635 3.2065 3.1801 3.1140 3.7707 3.7883 4.3011 3.7500 3.9409 3.9474 3.9688 3.9460 4.3242 3.8650 3.8292 3.8376 3.8671 4.0288 3.8980 3.9378 3.9378 3.8686 1.0432 1.0279 0.9967 1.0051 1.0060 1.0053 1.0080 1.0038 1.0073 1.0396 1.0037 1.0147 1.0152 1.0075 1.0227 1.0053 1.0131 1.0196 1.0066 1.0078 1.0083 1.0055 1.0063 0.9973</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">1.2230 1.2258 0.9959 1.8792 1.1853 0.8556 1.7878 0.8914 1.2795 0.9511 1.2645 0.8993 0.9657 1.7289 1.2071 0.9050 0.9262 0.9230 1.0110 0.9794 0.9965 0.9463 0.9271 0.9624 0.9964 0.9958 0.9858 0.9892 0.9940 0.9861 0.9830 0.9869 1.0005 1.3009 1.2345 1.3007 0.9584 0.9593 1.0074 0.1042 1.4899 0.9700 1.4702 0.9716 0.9875 0.9871 0.9839 0.9936 0.9864 0.9868 1.3541 0.9866</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">-0.024887288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1588.603030349035</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-44.06567 42.79777 -1.26790 11.31884 -12.39310 -1.07425 8.60025 -9.27883 -0.67858</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.79501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.56255</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
