<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.412558"
                        y3="2.028621"
                        z3="0.44594"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.029789"
                        y3="2.476061"
                        z3="1.685949"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.336943"
                        y3="2.995933"
                        z3="-0.638459"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.86409"
                        y3="-0.507075"
                        z3="1.622035"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.94452"
                        y3="-1.305578"
                        z3="-0.291852"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.035547"
                        y3="0.559466"
                        z3="0.848724"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.781179"
                        y3="0.463588"
                        z3="0.406136"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.078998"
                        y3="2.393105"
                        z3="1.512899"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.108952"
                        y3="0.482308"
                        z3="-0.089696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.247872"
                        y3="0.195827"
                        z3="-1.458748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.459986"
                        y3="-0.457361"
                        z3="0.901998"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.185619"
                        y3="-1.973351"
                        z3="-0.857351"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.799344"
                        y3="-1.036659"
                        z3="-1.801886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.995216"
                        y3="-1.666946"
                        z3="0.484475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.261565"
                        y3="1.577883"
                        z3="0.825977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.83123"
                        y3="1.079247"
                        z3="-2.602807"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.276682"
                        y3="-0.273003"
                        z3="2.383709"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.898252"
                        y3="-2.415517"
                        z3="-0.313237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.173024"
                        y3="-1.121508"
                        z3="-1.522093"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.02553"
                        y3="-0.474255"
                        z3="0.744578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.776854"
                        y3="-3.288055"
                        z3="-1.258835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.19536"
                        y3="1.717742"
                        z3="1.521153"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.24787"
                        y3="-2.031055"
                        z3="-0.890995"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.95421"
                        y3="-2.019464"
                        z3="-1.60636"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.917441"
                        y3="-1.271524"
                        z3="-2.853111"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.266321"
                        y3="-2.398717"
                        z3="1.236722"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.448748"
                        y3="-3.20843"
                        z3="-0.911057"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.008799"
                        y3="-2.814873"
                        z3="0.693939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.852405"
                        y3="-1.345548"
                        z3="-2.347123"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.897999"
                        y3="-0.077479"
                        z3="-1.644469"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.78964"
                        y3="1.388791"
                        z3="-2.537701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.439928"
                        y3="1.97812"
                        z3="-2.678539"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.947916"
                        y3="0.528703"
                        z3="-3.534455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.271732"
                        y3="0.050275"
                        z3="2.655592"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.449325"
                        y3="-1.223998"
                        z3="2.884426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.978398"
                        y3="0.447182"
                        z3="2.799837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.813553"
                        y3="-3.366459"
                        z3="-0.925893"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.234308"
                        y3="-4.118808"
                        z3="-0.805329"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.762533"
                        y3="-3.425092"
                        z3="-2.339019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.124138"
                        y3="2.01756"
                        z3="1.979414"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.891047"
                        y3="-2.910436"
                        z3="-0.937216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.751618"
                        y3="-1.281834"
                        z3="-0.281413"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.153118"
                        y3="-1.640183"
                        z3="-1.905254"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.225615"
                        y3="-3.073864"
                        z3="-1.532679"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.463263"
                        y3="-1.87784"
                        z3="-2.569761"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.236233"
                        y3="-1.795251"
                        z3="-0.819885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.4126,2.0286,.4459;2.0298,2.4761,1.6859;1.3369,2.9959,-.6385;-3.8641,-.5071,1.622;-2.9445,-1.3056,-.2919;-2.0355,.5595,.8487;-.7812,.4636,.4061;-1.079,2.3931,1.5129;2.109,.4823,-.0897;2.2479,.1958,-1.4587;2.46,-.4574,.902;3.1856,-1.9734,-.8574;2.7993,-1.0367,-1.8019;2.9952,-1.6669,.4845;-.2616,1.5779,.826;1.8312,1.0792,-2.6028;2.2767,-.273,2.3837;-3.8983,-2.4155,-.3132;-2.173,-1.1215,-1.5221;-3.0255,-.4743,.7446;3.7769,-3.2881,-1.2588;-2.1954,1.7177,1.5212;-5.2479,-2.0311,-.891;-.9542,-2.0195,-1.6064;2.9174,-1.2715,-2.8531;3.2663,-2.3987,1.2367;-3.4487,-3.2084,-.9111;-4.0088,-2.8149,.6939;-2.8524,-1.3455,-2.3471;-1.898,-.0775,-1.6445;.7896,1.3888,-2.5377;2.4399,1.9781,-2.6785;1.9479,.5287,-3.5345;1.2717,.0503,2.6556;2.4493,-1.224,2.8844;2.9784,.4472,2.7998;4.8136,-3.3665,-.9259;3.2343,-4.1188,-.8053;3.7625,-3.4251,-2.339;-3.1241,2.0176,1.9794;-5.891,-2.9104,-.9372;-5.7516,-1.2818,-.2814;-5.1531,-1.6402,-1.9053;-1.2256,-3.0739,-1.5327;-.4633,-1.8778,-2.5698;-.2362,-1.7953,-.8199;</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">1420</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2421.7478377176 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:51158] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:51158] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:51158] 3 more processes have sent help message help-mpi-btl-openib-cpc-base.txt / no cpcs for port</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.559e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.409 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">1.576 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.090 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="1.41255843"
                                 y3="2.02862099"
                                 z3="0.44594002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.02978858"
                                 y3="2.47606111"
                                 z3="1.68594854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.33694258"
                                 y3="2.99593349"
                                 z3="-0.63845921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.86408989"
                                 y3="-0.50707476"
                                 z3="1.62203499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.94451988"
                                 y3="-1.30557793"
                                 z3="-0.29185214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.03554723"
                                 y3="0.55946593"
                                 z3="0.84872413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.78117882"
                                 y3="0.46358807"
                                 z3="0.40613596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.07899764"
                                 y3="2.39310511"
                                 z3="1.51289904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.10895249"
                                 y3="0.4823077"
                                 z3="-0.0896955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.24787187"
                                 y3="0.19582696"
                                 z3="-1.45874771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.45998608"
                                 y3="-0.45736091"
                                 z3="0.90199777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.18561891"
                                 y3="-1.97335113"
                                 z3="-0.85735134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.79934426"
                                 y3="-1.03665866"
                                 z3="-1.80188646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.99521607"
                                 y3="-1.66694641"
                                 z3="0.48447478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.26156452"
                                 y3="1.57788308"
                                 z3="0.82597707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.83122952"
                                 y3="1.07924658"
                                 z3="-2.60280701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.27668209"
                                 y3="-0.2730028"
                                 z3="2.38370877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.89825188"
                                 y3="-2.41551727"
                                 z3="-0.31323705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.17302436"
                                 y3="-1.12150761"
                                 z3="-1.52209283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.02552993"
                                 y3="-0.47425474"
                                 z3="0.74457799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.77685403"
                                 y3="-3.28805497"
                                 z3="-1.25883518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.19535968"
                                 y3="1.71774216"
                                 z3="1.52115298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.24786973"
                                 y3="-2.03105499"
                                 z3="-0.89099497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.95421016"
                                 y3="-2.019464"
                                 z3="-1.60635978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.91744142"
                                 y3="-1.27152438"
                                 z3="-2.85311104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.26632059"
                                 y3="-2.39871722"
                                 z3="1.23672192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.44874801"
                                 y3="-3.20843005"
                                 z3="-0.91105659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.00879911"
                                 y3="-2.81487272"
                                 z3="0.69393863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.85240471"
                                 y3="-1.34554755"
                                 z3="-2.3471234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.89799905"
                                 y3="-0.07747928"
                                 z3="-1.64446898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.78964014"
                                 y3="1.38879063"
                                 z3="-2.53770117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.43992771"
                                 y3="1.97812014"
                                 z3="-2.67853872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.94791611"
                                 y3="0.52870333"
                                 z3="-3.5344554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.27173228"
                                 y3="0.05027515"
                                 z3="2.65559219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.44932492"
                                 y3="-1.22399812"
                                 z3="2.8844256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.97839839"
                                 y3="0.44718161"
                                 z3="2.79983651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.81355289"
                                 y3="-3.36645901"
                                 z3="-0.92589342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.23430845"
                                 y3="-4.11880756"
                                 z3="-0.80532877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.76253288"
                                 y3="-3.42509186"
                                 z3="-2.33901884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.12413835"
                                 y3="2.01756029"
                                 z3="1.97941447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.89104727"
                                 y3="-2.91043571"
                                 z3="-0.93721561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.75161808"
                                 y3="-1.28183417"
                                 z3="-0.2814134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.15311837"
                                 y3="-1.64018285"
                                 z3="-1.90525425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.22561547"
                                 y3="-3.07386406"
                                 z3="-1.53267861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.46326317"
                                 y3="-1.87783972"
                                 z3="-2.56976145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.23623255"
                                 y3="-1.79525141"
                                 z3="-0.81988464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H22N4O3S">
                           <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">328.26119999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.4126,2.0286,.4459;2.0298,2.4761,1.6859;1.3369,2.9959,-.6385;-3.8641,-.5071,1.622;-2.9445,-1.3056,-.2919;-2.0355,.5595,.8487;-.7812,.4636,.4061;-1.079,2.3931,1.5129;2.109,.4823,-.0897;2.2479,.1958,-1.4587;2.46,-.4574,.902;3.1856,-1.9734,-.8574;2.7993,-1.0367,-1.8019;2.9952,-1.6669,.4845;-.2616,1.5779,.826;1.8312,1.0792,-2.6028;2.2767,-.273,2.3837;-3.8983,-2.4155,-.3132;-2.173,-1.1215,-1.5221;-3.0255,-.4743,.7446;3.7769,-3.2881,-1.2588;-2.1954,1.7177,1.5212;-5.2479,-2.0311,-.891;-.9542,-2.0195,-1.6064;2.9174,-1.2715,-2.8531;3.2663,-2.3987,1.2367;-3.4487,-3.2084,-.9111;-4.0088,-2.8149,.6939;-2.8524,-1.3455,-2.3471;-1.898,-.0775,-1.6445;.7896,1.3888,-2.5377;2.4399,1.9781,-2.6785;1.9479,.5287,-3.5345;1.2717,.0503,2.6556;2.4493,-1.224,2.8844;2.9784,.4472,2.7998;4.8136,-3.3665,-.9259;3.2343,-4.1188,-.8053;3.7625,-3.4251,-2.339;-3.1241,2.0176,1.9794;-5.891,-2.9104,-.9372;-5.7516,-1.2818,-.2814;-5.1531,-1.6402,-1.9053;-1.2256,-3.0739,-1.5327;-.4633,-1.8778,-2.5698;-.2362,-1.7953,-.8199;</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="1.412558"
                        y3="2.028621"
                        z3="0.44594"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.029789"
                        y3="2.476061"
                        z3="1.685949"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.336943"
                        y3="2.995933"
                        z3="-0.638459"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.86409"
                        y3="-0.507075"
                        z3="1.622035"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.94452"
                        y3="-1.305578"
                        z3="-0.291852"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.035547"
                        y3="0.559466"
                        z3="0.848724"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.781179"
                        y3="0.463588"
                        z3="0.406136"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.078998"
                        y3="2.393105"
                        z3="1.512899"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.108952"
                        y3="0.482308"
                        z3="-0.089696"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.247872"
                        y3="0.195827"
                        z3="-1.458748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.459986"
                        y3="-0.457361"
                        z3="0.901998"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.185619"
                        y3="-1.973351"
                        z3="-0.857351"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.799344"
                        y3="-1.036659"
                        z3="-1.801886"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.995216"
                        y3="-1.666946"
                        z3="0.484475"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.261565"
                        y3="1.577883"
                        z3="0.825977"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.83123"
                        y3="1.079247"
                        z3="-2.602807"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.276682"
                        y3="-0.273003"
                        z3="2.383709"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.898252"
                        y3="-2.415517"
                        z3="-0.313237"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.173024"
                        y3="-1.121508"
                        z3="-1.522093"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.02553"
                        y3="-0.474255"
                        z3="0.744578"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.776854"
                        y3="-3.288055"
                        z3="-1.258835"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.19536"
                        y3="1.717742"
                        z3="1.521153"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.24787"
                        y3="-2.031055"
                        z3="-0.890995"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.95421"
                        y3="-2.019464"
                        z3="-1.60636"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.917441"
                        y3="-1.271524"
                        z3="-2.853111"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.266321"
                        y3="-2.398717"
                        z3="1.236722"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.448748"
                        y3="-3.20843"
                        z3="-0.911057"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.008799"
                        y3="-2.814873"
                        z3="0.693939"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.852405"
                        y3="-1.345548"
                        z3="-2.347123"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.897999"
                        y3="-0.077479"
                        z3="-1.644469"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.78964"
                        y3="1.388791"
                        z3="-2.537701"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.439928"
                        y3="1.97812"
                        z3="-2.678539"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.947916"
                        y3="0.528703"
                        z3="-3.534455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.271732"
                        y3="0.050275"
                        z3="2.655592"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.449325"
                        y3="-1.223998"
                        z3="2.884426"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.978398"
                        y3="0.447182"
                        z3="2.799837"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.813553"
                        y3="-3.366459"
                        z3="-0.925893"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.234308"
                        y3="-4.118808"
                        z3="-0.805329"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.762533"
                        y3="-3.425092"
                        z3="-2.339019"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.124138"
                        y3="2.01756"
                        z3="1.979414"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.891047"
                        y3="-2.910436"
                        z3="-0.937216"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.751618"
                        y3="-1.281834"
                        z3="-0.281413"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.153118"
                        y3="-1.640183"
                        z3="-1.905254"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.225615"
                        y3="-3.073864"
                        z3="-1.532679"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.463263"
                        y3="-1.87784"
                        z3="-2.569761"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.236233"
                        y3="-1.795251"
                        z3="-0.819885"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.4126,2.0286,.4459;2.0298,2.4761,1.6859;1.3369,2.9959,-.6385;-3.8641,-.5071,1.622;-2.9445,-1.3056,-.2919;-2.0355,.5595,.8487;-.7812,.4636,.4061;-1.079,2.3931,1.5129;2.109,.4823,-.0897;2.2479,.1958,-1.4587;2.46,-.4574,.902;3.1856,-1.9734,-.8574;2.7993,-1.0367,-1.8019;2.9952,-1.6669,.4845;-.2616,1.5779,.826;1.8312,1.0792,-2.6028;2.2767,-.273,2.3837;-3.8983,-2.4155,-.3132;-2.173,-1.1215,-1.5221;-3.0255,-.4743,.7446;3.7769,-3.2881,-1.2588;-2.1954,1.7177,1.5212;-5.2479,-2.0311,-.891;-.9542,-2.0195,-1.6064;2.9174,-1.2715,-2.8531;3.2663,-2.3987,1.2367;-3.4487,-3.2084,-.9111;-4.0088,-2.8149,.6939;-2.8524,-1.3455,-2.3471;-1.898,-.0775,-1.6445;.7896,1.3888,-2.5377;2.4399,1.9781,-2.6785;1.9479,.5287,-3.5345;1.2717,.0503,2.6556;2.4493,-1.224,2.8844;2.9784,.4472,2.7998;4.8136,-3.3665,-.9259;3.2343,-4.1188,-.8053;3.7625,-3.4251,-2.339;-3.1241,2.0176,1.9794;-5.891,-2.9104,-.9372;-5.7516,-1.2818,-.2814;-5.1531,-1.6402,-1.9053;-1.2256,-3.0739,-1.5327;-.4633,-1.8778,-2.5698;-.2362,-1.7953,-.8199;</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="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2625</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2371.5283</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.7633</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! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1465.94734961</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2421.74783772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3887.69518733</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6817.12746109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2929.43227375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03950714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2926.45017136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.50282174</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00372784</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000048812398</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000048812398</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000097624797</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.656630439708</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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38.6399 38.7639 38.8329 38.9541 39.0191 39.3255 39.3972 39.6670 39.8068 39.9492 40.2849 40.4301 40.4363 40.6607 40.7136 40.8778 40.9167 41.1199 41.1867 41.4938 41.5482 41.7273 41.8633 41.9296 42.0512 42.2420 42.3655 42.6329 42.6836 42.8589 42.9810 43.0398 43.0810 43.1022 43.1848 43.3487 43.4066 43.5919 43.8083 43.8810 43.9636 44.2545 44.2838 44.4207 44.5586 44.6219 44.7035 44.8347 44.9495 45.0273 45.2652 45.4029 45.4454 45.6161 45.7251 45.9210 46.0433 46.2440 46.3508 46.4593 46.8082 46.9130 47.0131 47.0866 47.2417 47.5603 47.6712 47.8434 47.9500 48.1802 48.2492 48.4277 48.5652 48.6638 48.9478 49.1016 49.2130 49.6137 49.6317 49.9797 50.1269 50.4405 50.6829 50.8333 51.0592 51.4967 51.7418 52.0577 52.2302 52.4977 52.5631 52.8630 53.3519 53.4982 53.6024 54.0121 54.1861 54.3539 54.7498 54.9244 55.0882 55.4625 55.8791 56.2105 56.2435 56.5860 56.6562 57.0633 57.1112 57.3245 57.6038 57.6893 57.8968 58.3382 58.5708 58.6189 58.7715 58.8437 59.0794 59.4361 59.5582 59.7423 59.9766 60.2433 60.8493 61.0436 61.2617 61.3960 61.7108 62.0386 62.7031 62.8205 63.1856 63.4457 63.5783 64.0644 64.1819 64.1987 64.3785 64.4968 64.6247 65.0395 65.3352 65.4899 65.5988 65.9403 65.9917 66.3362 66.5498 67.1025 67.4422 67.6054 67.9127 68.1225 68.4669 68.6496 69.2710 69.3518 69.6325 69.8909 70.1826 70.4480 70.7934 70.9526 71.1616 71.2676 71.4036 71.7424 71.8159 71.9933 72.3250 72.4589 72.5223 72.6021 73.1818 73.4491 73.6499 73.9643 74.0312 74.1591 74.4949 74.6382 74.8608 75.4077 75.5100 75.6313 76.0189 76.4401 76.5541 76.8942 77.0388 77.1334 77.2049 77.4648 77.5593 77.7638 77.8718 78.1472 78.2577 78.4989 78.5375 78.8513 79.0130 79.2996 79.3687 79.5287 79.7576 79.8698 80.0317 80.2337 80.2859 80.6112 80.6616 80.7304 80.8747 81.0544 81.1610 81.3235 81.3580 81.4042 81.6072 81.8584 81.9733 82.0336 82.2465 82.5073 82.5954 82.7003 82.8439 82.8749 83.3201 83.3495 83.6606 83.7566 83.9501 84.0066 84.1616 84.2689 84.3964 84.4663 84.5437 84.7738 85.0840 85.1072 85.1918 85.3885 85.5142 85.6723 85.7921 85.9180 85.9918 86.0916 86.2763 86.5211 86.7904 86.8347 87.0838 87.2472 87.3593 87.5150 87.6349 87.7056 87.8092 87.9071 88.0447 88.1230 88.3122 88.5636 88.6388 88.7395 88.8528 89.0140 89.1522 89.1800 89.3013 89.4765 89.5803 89.7697 89.7995 90.0152 90.1359 90.2657 90.3646 90.6171 90.6891 90.7833 90.9934 91.1971 91.4480 91.5980 91.6766 91.9196 92.1016 92.2368 92.4437 92.5917 92.9020 92.9915 93.2157 93.2672 93.4476 93.5630 93.6620 93.8364 93.9026 94.1264 94.3268 94.4048 94.5546 94.7565 94.9339 95.1945 95.3304 95.5720 95.7109 95.8821 96.1566 96.2215 96.4856 96.5132 96.8366 96.9862 97.0657 97.2100 97.2637 97.6444 97.9774 98.0770 98.1420 98.2213 98.3425 98.5592 98.6611 98.9113 98.9395 99.2405 99.3162 99.4325 99.5382 99.8131 100.0270 100.0543 100.2549 100.4531 100.6430 100.6943 100.8450 100.9278 101.0342 101.2972 101.3317 101.4715 101.7845 102.0174 102.1221 102.2195 102.3210 102.5313 102.7166 102.8200 102.9736 103.1190 103.2865 103.5695 103.8338 104.0442 104.2704 104.3119 104.5956 104.7908 105.1072 105.2029 105.4694 105.5844 105.6556 105.9301 106.1658 106.3407 106.7660 107.0418 107.3086 107.6319 107.7098 107.7711 108.1482 108.2715 108.5102 108.6296 108.8260 108.9597 109.0108 109.2242 109.2917 109.4044 109.6904 109.9328 110.0165 110.0563 110.1541 110.3620 110.4982 110.7589 110.8176 111.0738 111.2988 111.5471 111.7022 111.9410 111.9782 112.2770 112.4357 112.5998 112.6742 112.9133 113.0134 113.1215 113.2714 113.3857 113.4964 113.6451 113.7603 113.8485 113.9809 114.2259 114.4489 114.5130 114.5224 114.6818 114.7649 114.9751 115.2163 115.3385 115.3664 115.4521 115.8293 116.0993 116.1436 116.3083 116.5715 116.6770 116.9181 117.0137 117.1769 117.3210 117.5726 117.6580 117.9100 118.1064 118.2248 118.4103 118.5464 118.9421 119.1588 119.5931 119.6185 119.7248 119.9978 120.2671 120.3941 120.5882 120.8079 120.9122 121.0151 121.2006 121.5038 121.6685 121.7251 122.2183 122.5629 122.7274 123.0241 123.6575 123.8649 123.9094 124.1092 124.2200 124.5771 124.7616 125.0503 125.2949 125.6346 125.8867 126.0820 126.2438 126.5730 126.8364 127.1044 127.3546 127.7606 128.2035 128.5704 128.8251 129.1381 129.1610 129.6737 129.9064 130.3963 130.5542 130.6875 131.0060 131.1093 131.3910 131.8191 132.3783 132.6103 132.6612 132.7421 132.9730 133.3813 133.4462 133.5760 134.0188 134.0487 134.3063 134.5215 135.1496 135.1954 135.3122 135.3867 135.4695 136.2925 136.4689 136.5992 136.6929 137.2796 137.3527 137.6485 138.0327 138.2020 138.4244 138.7677 138.7891 139.2670 139.3922 139.7500 139.8810 140.1562 140.4963 140.5367 140.8658 141.2143 141.3429 141.7967 142.0497 142.1715 142.3421 142.4419 142.5775 142.7083 142.7826 142.9459 142.9878 143.3419 143.5846 143.7733 143.8693 144.0459 144.1279 144.2355 144.3524 144.3813 144.9202 144.9568 145.0257 145.7622 145.7973 145.9349 146.1458 146.3087 146.4807 146.8979 146.9560 147.0200 147.2977 147.5072 147.5534 147.7712 147.9567 148.0438 148.2268 148.2928 148.6553 148.8137 148.8838 149.0888 149.4047 149.4810 149.5863 149.9117 149.9459 150.1207 150.2748 150.3395 150.6155 150.7386 150.7715 150.9757 151.1877 151.2636 151.4407 151.6590 151.8459 152.1023 152.3393 152.6697 152.8734 152.9574 153.0992 153.2357 153.3572 153.6086 153.7700 154.3226 154.9319 155.1922 155.6986 155.7261 155.7792 156.3834 156.5233 156.6068 156.6617 156.7964 156.9557 157.2434 157.4909 157.8324 158.1839 158.2917 158.4609 158.6771 158.8090 159.0460 159.2308 159.4401 159.9503 160.0666 160.5343 160.8346 161.4738 162.3176 162.6321 163.2581 164.0143 164.9441 165.0576 166.7476 169.9648 172.0045 172.3606 172.4876 173.6308 175.4128 176.4985 176.7857 177.4110 178.1349 179.8713 180.3703 183.5376 184.9712 185.3799 187.2808 187.5385 188.7504 190.3412 190.8200 191.7197 192.8164 195.0673 195.7870 197.2795 199.2619 202.8265 212.6161 214.6580 261.7924 267.2107 275.0322 612.8252 617.5876 631.5964 632.1161 634.0920 637.4831 638.7822 640.8237 641.3470 646.0315 646.6248 646.9906 647.5334 647.6943 648.0916 649.6084 656.4582 881.9595 884.8883 898.7255 903.7870 1195.6427 1199.0055 1200.0709</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.856797 -0.523246 -0.522055 -0.492392 -0.131090 0.100943 -0.291485 -0.360775 -0.242401 0.147727 0.137399 0.083953 -0.257004 -0.221919 0.113358 -0.210369 -0.223332 -0.030901 -0.028592 0.402869 -0.205336 0.119661 -0.253224 -0.264154 0.118789 0.120831 0.101029 0.093550 0.111020 0.104614 0.100452 0.115221 0.091389 0.112670 0.093302 0.114669 0.108969 0.104563 0.093249 0.179103 0.098016 0.085964 0.083261 0.097486 0.095790 0.071629</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1432 8.5232 8.5221 8.4924 7.1311 6.8991 7.2915 7.3608 6.2424 5.8523 5.8626 5.9160 6.2570 6.2219 5.8866 6.2104 6.2233 6.0309 6.0286 5.5971 6.2053 5.8803 6.2532 6.2642 0.8812 0.8792 0.8990 0.9064 0.8890 0.8954 0.8995 0.8848 0.9086 0.8873 0.9067 0.8853 0.8910 0.8954 0.9068 0.8209 0.9020 0.9140 0.9167 0.9025 0.9042 0.9284</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 7.0000 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 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="46">0.8568 -0.5232 -0.5221 -0.4924 -0.1311 0.1009 -0.2915 -0.3608 -0.2424 0.1477 0.1374 0.0840 -0.2570 -0.2219 0.1134 -0.2104 -0.2233 -0.0309 -0.0286 0.4029 -0.2053 0.1197 -0.2532 -0.2642 0.1188 0.1208 0.1010 0.0936 0.1110 0.1046 0.1005 0.1152 0.0914 0.1127 0.0933 0.1147 0.1090 0.1046 0.0932 0.1791 0.0980 0.0860 0.0833 0.0975 0.0958 0.0716</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.6047 1.9530 1.9598 2.0215 3.2304 3.3780 2.8539 3.0980 3.7078 3.5617 3.6281 3.6812 3.9482 3.9845 4.0495 3.8581 3.8787 3.8741 3.8553 4.2473 3.8954 4.0390 3.9128 3.8960 1.0143 1.0110 0.9982 1.0116 0.9970 1.0087 1.0060 1.0049 1.0039 0.9958 1.0041 1.0022 0.9952 0.9970 1.0063 0.9978 1.0054 1.0127 1.0050 1.0100 1.0044 1.0126</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.6047 1.9530 1.9598 2.0215 3.2304 3.3780 2.8539 3.0980 3.7078 3.5617 3.6281 3.6812 3.9482 3.9845 4.0495 3.8581 3.8787 3.8741 3.8553 4.2473 3.8954 4.0390 3.9128 3.8960 1.0143 1.0110 0.9982 1.0116 0.9970 1.0087 1.0060 1.0049 1.0039 0.9958 1.0041 1.0022 0.9952 0.9970 1.0063 0.9978 1.0054 1.0127 1.0050 1.0100 1.0044 1.0126</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-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="47">1.8062 1.8079 0.9289 0.9045 1.8395 0.8793 0.8731 1.3850 1.0452 0.9597 1.2888 1.5786 1.3817 1.6150 1.2525 1.2676 1.3732 0.9430 1.4302 0.9369 1.3756 1.3768 0.9525 1.0008 0.9917 0.9926 0.9810 0.9873 0.9863 0.9856 0.9824 0.9430 0.9892 0.9908 0.9292 0.9874 0.9987 0.9758 0.9820 0.9995 0.9466 0.9917 0.9925 0.9901 0.9922 0.9900 0.9925</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="47">0 1 0 2 0 8 0 14 3 19 4 17 4 18 4 19 5 6 5 19 5 21 6 14 7 14 7 21 8 9 8 10 9 12 9 15 10 13 10 16 11 12 11 13 11 20 12 24 13 25 15 30 15 31 15 32 16 33 16 34 16 35 17 22 17 26 17 27 18 23 18 28 18 29 20 36 20 37 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026364097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1465.973713711160</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.50958 3.59526 -0.91432 -27.79879 23.70579 -4.09300 -15.83035 13.52315 -2.30720</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.78663</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.16664</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
