<?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="1.259096"
                        y3="2.11988"
                        z3="0.229323"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.974388"
                        y3="2.694938"
                        z3="1.357041"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.976466"
                        y3="2.979654"
                        z3="-0.908622"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.248768"
                        y3="-0.004711"
                        z3="1.108156"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.879514"
                        y3="-1.536518"
                        z3="0.147244"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.058794"
                        y3="0.513167"
                        z3="1.0057"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.962494"
                        y3="0.613131"
                        z3="0.255512"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.913944"
                        y3="2.11678"
                        z3="1.919977"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.002849"
                        y3="0.584683"
                        z3="-0.27825"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.242822"
                        y3="0.30593"
                        z3="-1.635588"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.292421"
                        y3="-0.35402"
                        z3="0.732212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.03117"
                        y3="-1.909399"
                        z3="-0.984331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.759625"
                        y3="-0.948407"
                        z3="-1.946597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.798202"
                        y3="-1.587883"
                        z3="0.34586"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.315617"
                        y3="1.571827"
                        z3="0.848495"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.99939"
                        y3="1.234481"
                        z3="-2.793797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.099962"
                        y3="-0.128049"
                        z3="2.206228"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.036862"
                        y3="-2.336473"
                        z3="-0.2655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.563434"
                        y3="-2.150605"
                        z3="-0.043329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.151855"
                        y3="-0.380824"
                        z3="0.748817"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.528473"
                        y3="-3.265804"
                        z3="-1.374386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.025004"
                        y3="1.434454"
                        z3="1.99018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.744099"
                        y3="-1.791674"
                        z3="-1.49354"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.103595"
                        y3="-2.140351"
                        z3="-1.488224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.952105"
                        y3="-1.180115"
                        z3="-2.987589"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.01703"
                        y3="-2.320695"
                        z3="1.11369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.66626"
                        y3="-3.339564"
                        z3="-0.470088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.733562"
                        y3="-2.427715"
                        z3="0.568923"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.828267"
                        y3="-1.674156"
                        z3="0.597611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.648123"
                        y3="-3.179245"
                        z3="0.312475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.943255"
                        y3="1.464269"
                        z3="-2.924572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.535157"
                        y3="2.17577"
                        z3="-2.697438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.343616"
                        y3="0.756405"
                        z3="-3.709358"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.089871"
                        y3="0.18259"
                        z3="2.476411"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.293011"
                        y3="-1.055905"
                        z3="2.741916"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.785383"
                        y3="0.623942"
                        z3="2.595788"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.187287"
                        y3="-3.219501"
                        z3="-2.24115"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.067764"
                        y3="-3.747611"
                        z3="-0.559684"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.691687"
                        y3="-3.916054"
                        z3="-1.640018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.804952"
                        y3="1.551607"
                        z3="2.725398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.178659"
                        y3="-0.808419"
                        z3="-1.317198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.065918"
                        y3="-1.718194"
                        z3="-2.344084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.556775"
                        y3="-2.46424"
                        z3="-1.771136"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.042622"
                        y3="-1.126566"
                        z3="-1.88044"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.113106"
                        y3="-2.592238"
                        z3="-1.56004"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.772476"
                        y3="-2.717486"
                        z3="-2.12789"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" 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:1.2591,2.1199,.2293;1.9744,2.6949,1.357;.9765,2.9797,-.9086;-4.2488,-.0047,1.1082;-2.8795,-1.5365,.1472;-2.0588,.5132,1.0057;-.9625,.6131,.2555;-.9139,2.1168,1.92;2.0028,.5847,-.2782;2.2428,.3059,-1.6356;2.2924,-.354,.7322;3.0312,-1.9094,-.9843;2.7596,-.9484,-1.9466;2.7982,-1.5879,.3459;-.3156,1.5718,.8485;1.9994,1.2345,-2.7938;2.1,-.128,2.2062;-4.0369,-2.3365,-.2655;-1.5634,-2.1506,-.0433;-3.1519,-.3808,.7488;3.5285,-3.2658,-1.3744;-2.025,1.4345,1.9902;-4.7441,-1.7917,-1.4935;-1.1036,-2.1404,-1.4882;2.9521,-1.1801,-2.9876;3.017,-2.3207,1.1137;-3.6663,-3.3396,-.4701;-4.7336,-2.4277,.5689;-.8283,-1.6742,.5976;-1.6481,-3.1792,.3125;.9433,1.4643,-2.9246;2.5352,2.1758,-2.6974;2.3436,.7564,-3.7094;1.0899,.1826,2.4764;2.293,-1.0559,2.7419;2.7854,.6239,2.5958;4.1873,-3.2195,-2.2412;4.0678,-3.7476,-.5597;2.6917,-3.9161,-1.64;-2.805,1.5516,2.7254;-5.1787,-.8084,-1.3172;-4.0659,-1.7182,-2.3441;-5.5568,-2.4642,-1.7711;-1.0426,-1.1266,-1.8804;-.1131,-2.5922,-1.56;-1.7725,-2.7175,-2.1279;</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">2432.7792576411 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">[canigo2:135781] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:135781] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:135781] 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">3.478e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.599 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">3.223 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.947 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="1.2590958"
                                 y3="2.11988011"
                                 z3="0.22932265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.97438829"
                                 y3="2.69493843"
                                 z3="1.35704057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.97646603"
                                 y3="2.97965367"
                                 z3="-0.90862167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-4.24876835"
                                 y3="-0.00471089"
                                 z3="1.10815621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.87951415"
                                 y3="-1.53651795"
                                 z3="0.14724374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.05879443"
                                 y3="0.51316733"
                                 z3="1.00569995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-0.96249412"
                                 y3="0.61313104"
                                 z3="0.25551164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.91394432"
                                 y3="2.11677995"
                                 z3="1.91997696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.0028487"
                                 y3="0.5846828"
                                 z3="-0.27824991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.24282209"
                                 y3="0.30593046"
                                 z3="-1.635588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.29242062"
                                 y3="-0.35402032"
                                 z3="0.73221203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.03116952"
                                 y3="-1.90939921"
                                 z3="-0.98433122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.75962493"
                                 y3="-0.9484074"
                                 z3="-1.9465975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.79820199"
                                 y3="-1.5878828"
                                 z3="0.34586039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.31561682"
                                 y3="1.57182705"
                                 z3="0.84849515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.99938998"
                                 y3="1.23448124"
                                 z3="-2.79379693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.09996168"
                                 y3="-0.12804859"
                                 z3="2.20622827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.03686153"
                                 y3="-2.33647329"
                                 z3="-0.2655001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.5634343"
                                 y3="-2.1506051"
                                 z3="-0.04332893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.15185513"
                                 y3="-0.38082438"
                                 z3="0.74881686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.5284729"
                                 y3="-3.26580367"
                                 z3="-1.37438601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.02500438"
                                 y3="1.43445411"
                                 z3="1.99018019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.74409885"
                                 y3="-1.79167368"
                                 z3="-1.49354024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.10359539"
                                 y3="-2.14035111"
                                 z3="-1.48822356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.95210468"
                                 y3="-1.18011479"
                                 z3="-2.98758899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.0170303"
                                 y3="-2.32069466"
                                 z3="1.11369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.66625994"
                                 y3="-3.33956415"
                                 z3="-0.47008838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.73356227"
                                 y3="-2.42771498"
                                 z3="0.56892303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.82826738"
                                 y3="-1.67415621"
                                 z3="0.59761094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.64812332"
                                 y3="-3.17924494"
                                 z3="0.31247531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.94325481"
                                 y3="1.46426928"
                                 z3="-2.92457192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.53515683"
                                 y3="2.17577001"
                                 z3="-2.69743768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.34361602"
                                 y3="0.75640509"
                                 z3="-3.70935777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.08987102"
                                 y3="0.18258963"
                                 z3="2.47641076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.29301121"
                                 y3="-1.05590482"
                                 z3="2.74191618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.78538267"
                                 y3="0.62394228"
                                 z3="2.59578758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.18728732"
                                 y3="-3.2195005"
                                 z3="-2.24114996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.06776388"
                                 y3="-3.74761122"
                                 z3="-0.5596835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.69168709"
                                 y3="-3.91605356"
                                 z3="-1.64001807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.80495236"
                                 y3="1.55160745"
                                 z3="2.7253975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.17865943"
                                 y3="-0.80841918"
                                 z3="-1.31719779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.06591822"
                                 y3="-1.71819373"
                                 z3="-2.34408367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.55677499"
                                 y3="-2.46423966"
                                 z3="-1.7711355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.04262245"
                                 y3="-1.12656631"
                                 z3="-1.88044037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.11310604"
                                 y3="-2.59223822"
                                 z3="-1.5600403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.77247559"
                                 y3="-2.71748638"
                                 z3="-2.12788994">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a5 a19" 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 a21" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" 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 a28" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a44" 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:1.2591,2.1199,.2293;1.9744,2.6949,1.357;.9765,2.9797,-.9086;-4.2488,-.0047,1.1082;-2.8795,-1.5365,.1472;-2.0588,.5132,1.0057;-.9625,.6131,.2555;-.9139,2.1168,1.92;2.0028,.5847,-.2782;2.2428,.3059,-1.6356;2.2924,-.354,.7322;3.0312,-1.9094,-.9843;2.7596,-.9484,-1.9466;2.7982,-1.5879,.3459;-.3156,1.5718,.8485;1.9994,1.2345,-2.7938;2.1,-.128,2.2062;-4.0369,-2.3365,-.2655;-1.5634,-2.1506,-.0433;-3.1519,-.3808,.7488;3.5285,-3.2658,-1.3744;-2.025,1.4345,1.9902;-4.7441,-1.7917,-1.4935;-1.1036,-2.1404,-1.4882;2.9521,-1.1801,-2.9876;3.017,-2.3207,1.1137;-3.6663,-3.3396,-.4701;-4.7336,-2.4277,.5689;-.8283,-1.6742,.5976;-1.6481,-3.1792,.3125;.9433,1.4643,-2.9246;2.5352,2.1758,-2.6974;2.3436,.7564,-3.7094;1.0899,.1826,2.4764;2.293,-1.0559,2.7419;2.7854,.6239,2.5958;4.1873,-3.2195,-2.2411;4.0678,-3.7476,-.5597;2.6917,-3.9161,-1.64;-2.805,1.5516,2.7254;-5.1787,-.8084,-1.3172;-4.0659,-1.7182,-2.3441;-5.5568,-2.4642,-1.7711;-1.0426,-1.1266,-1.8804;-.1131,-2.5922,-1.56;-1.7725,-2.7175,-2.1279;</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="1.259096"
                        y3="2.11988"
                        z3="0.229323"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.974388"
                        y3="2.694938"
                        z3="1.357041"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.976466"
                        y3="2.979654"
                        z3="-0.908622"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-4.248768"
                        y3="-0.004711"
                        z3="1.108156"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.879514"
                        y3="-1.536518"
                        z3="0.147244"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.058794"
                        y3="0.513167"
                        z3="1.0057"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-0.962494"
                        y3="0.613131"
                        z3="0.255512"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.913944"
                        y3="2.11678"
                        z3="1.919977"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.002849"
                        y3="0.584683"
                        z3="-0.27825"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.242822"
                        y3="0.30593"
                        z3="-1.635588"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.292421"
                        y3="-0.35402"
                        z3="0.732212"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.03117"
                        y3="-1.909399"
                        z3="-0.984331"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.759625"
                        y3="-0.948407"
                        z3="-1.946597"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.798202"
                        y3="-1.587883"
                        z3="0.34586"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.315617"
                        y3="1.571827"
                        z3="0.848495"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.99939"
                        y3="1.234481"
                        z3="-2.793797"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.099962"
                        y3="-0.128049"
                        z3="2.206228"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.036862"
                        y3="-2.336473"
                        z3="-0.2655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.563434"
                        y3="-2.150605"
                        z3="-0.043329"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.151855"
                        y3="-0.380824"
                        z3="0.748817"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.528473"
                        y3="-3.265804"
                        z3="-1.374386"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.025004"
                        y3="1.434454"
                        z3="1.99018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.744099"
                        y3="-1.791674"
                        z3="-1.49354"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.103595"
                        y3="-2.140351"
                        z3="-1.488224"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.952105"
                        y3="-1.180115"
                        z3="-2.987589"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.01703"
                        y3="-2.320695"
                        z3="1.11369"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.66626"
                        y3="-3.339564"
                        z3="-0.470088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.733562"
                        y3="-2.427715"
                        z3="0.568923"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.828267"
                        y3="-1.674156"
                        z3="0.597611"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.648123"
                        y3="-3.179245"
                        z3="0.312475"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.943255"
                        y3="1.464269"
                        z3="-2.924572"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.535157"
                        y3="2.17577"
                        z3="-2.697438"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.343616"
                        y3="0.756405"
                        z3="-3.709358"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.089871"
                        y3="0.18259"
                        z3="2.476411"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.293011"
                        y3="-1.055905"
                        z3="2.741916"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.785383"
                        y3="0.623942"
                        z3="2.595788"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.187287"
                        y3="-3.219501"
                        z3="-2.24115"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.067764"
                        y3="-3.747611"
                        z3="-0.559684"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.691687"
                        y3="-3.916054"
                        z3="-1.640018"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.804952"
                        y3="1.551607"
                        z3="2.725398"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.178659"
                        y3="-0.808419"
                        z3="-1.317198"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.065918"
                        y3="-1.718194"
                        z3="-2.344084"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.556775"
                        y3="-2.46424"
                        z3="-1.771136"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.042622"
                        y3="-1.126566"
                        z3="-1.88044"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.113106"
                        y3="-2.592238"
                        z3="-1.56004"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.772476"
                        y3="-2.717486"
                        z3="-2.12789"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a5 a19" 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 a21" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" 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 a28" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a44" 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:1.2591,2.1199,.2293;1.9744,2.6949,1.357;.9765,2.9797,-.9086;-4.2488,-.0047,1.1082;-2.8795,-1.5365,.1472;-2.0588,.5132,1.0057;-.9625,.6131,.2555;-.9139,2.1168,1.92;2.0028,.5847,-.2782;2.2428,.3059,-1.6356;2.2924,-.354,.7322;3.0312,-1.9094,-.9843;2.7596,-.9484,-1.9466;2.7982,-1.5879,.3459;-.3156,1.5718,.8485;1.9994,1.2345,-2.7938;2.1,-.128,2.2062;-4.0369,-2.3365,-.2655;-1.5634,-2.1506,-.0433;-3.1519,-.3808,.7488;3.5285,-3.2658,-1.3744;-2.025,1.4345,1.9902;-4.7441,-1.7917,-1.4935;-1.1036,-2.1404,-1.4882;2.9521,-1.1801,-2.9876;3.017,-2.3207,1.1137;-3.6663,-3.3396,-.4701;-4.7336,-2.4277,.5689;-.8283,-1.6742,.5976;-1.6481,-3.1792,.3125;.9433,1.4643,-2.9246;2.5352,2.1758,-2.6974;2.3436,.7564,-3.7094;1.0899,.1826,2.4764;2.293,-1.0559,2.7419;2.7854,.6239,2.5958;4.1873,-3.2195,-2.2412;4.0678,-3.7476,-.5597;2.6917,-3.9161,-1.64;-2.805,1.5516,2.7254;-5.1787,-.8084,-1.3172;-4.0659,-1.7182,-2.3441;-5.5568,-2.4642,-1.7711;-1.0426,-1.1266,-1.8804;-.1131,-2.5922,-1.56;-1.7725,-2.7175,-2.1279;</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">2622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2374.8195</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1301.2267</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! (  2.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1465.94548208</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2432.77925764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3898.72473972</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6839.01735203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2940.29261231</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04005402</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2926.44915600</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.50367392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00372598</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.999817239272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.999817239272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">185.999634478544</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.656276165977</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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38.4738 38.6048 38.7301 38.9459 39.0634 39.2622 39.3820 39.5360 39.8149 39.8588 40.1281 40.4878 40.5305 40.6873 40.7604 41.0182 41.1418 41.2900 41.3907 41.4644 41.5862 41.6710 41.8420 41.8523 42.1674 42.4351 42.5152 42.5833 42.6527 42.7755 42.8452 42.9756 43.1419 43.1929 43.4340 43.4631 43.5943 43.6358 43.8289 43.9550 44.1412 44.1698 44.3936 44.5091 44.5364 44.7742 44.8384 45.0437 45.0947 45.2682 45.3676 45.4239 45.5317 45.5866 45.7917 46.0809 46.4261 46.4935 46.5810 46.7479 46.9164 47.0087 47.2066 47.3096 47.4510 47.6362 47.8375 47.9650 48.0580 48.1553 48.3092 48.5548 48.8553 49.0306 49.1805 49.2357 49.5960 49.8340 50.0836 50.1819 50.2385 50.5005 50.7578 50.9741 51.2630 51.3996 51.8161 51.8606 52.1777 52.3810 52.8438 53.0198 53.2531 53.6721 53.8075 53.9098 54.3631 54.5259 54.6113 55.1637 55.3376 55.7080 55.9999 56.2214 56.2822 56.5013 56.5834 56.7246 56.9708 57.2802 57.7778 57.9329 58.3087 58.4076 58.5511 58.7965 59.1025 59.2996 59.3843 59.5717 59.7635 60.2103 60.3858 60.5496 60.9654 60.9938 61.2314 61.8816 62.0981 62.2241 62.4806 62.7999 62.9867 63.1724 63.4029 63.6378 64.0275 64.1150 64.4607 64.8921 65.0131 65.0523 65.2531 65.4714 65.5673 66.1452 66.3004 66.8151 66.9413 67.2101 67.4884 67.5711 67.9623 68.2084 68.8630 68.9506 69.2505 69.4455 69.6614 69.7825 70.1791 70.2514 70.5110 70.8995 71.1670 71.6627 71.7757 71.9013 72.2151 72.3782 72.6051 72.7668 72.8881 73.3174 73.3979 73.4903 73.5393 73.9856 74.2957 74.4005 74.6856 74.8468 74.9620 75.1050 75.5349 75.9517 75.9604 76.0584 76.3033 76.4855 76.9513 77.0442 77.1845 77.4189 77.5918 77.8789 77.9646 78.2605 78.5314 78.6932 78.8533 78.9149 79.1418 79.2826 79.4909 79.5226 79.6702 79.7599 80.2274 80.2869 80.4035 80.4269 80.5649 80.7370 80.9831 81.1307 81.1956 81.3311 81.3928 81.4664 81.6124 81.7868 81.8463 81.9258 82.0215 82.3002 82.5102 82.6935 82.8628 82.9633 83.1139 83.2391 83.3587 83.4551 83.7203 83.7838 83.9372 84.3605 84.5002 84.5335 84.6841 84.7048 84.8584 85.1993 85.2328 85.5467 85.6647 85.8282 85.8604 86.0897 86.1631 86.2404 86.3022 86.3962 86.5793 86.7067 86.8463 87.0007 87.0559 87.2905 87.3963 87.6818 87.8052 87.8740 88.0282 88.1330 88.2427 88.4271 88.5519 88.6740 88.7069 88.8870 88.9270 89.2572 89.3293 89.4897 89.6151 89.6676 89.7524 90.0952 90.2076 90.2745 90.5139 90.6910 90.9075 90.9669 91.1642 91.2524 91.5026 91.7552 91.8095 91.9957 92.1508 92.2348 92.3818 92.4107 92.8065 93.1904 93.2281 93.6031 93.6862 93.8316 93.9659 94.0482 94.1936 94.3896 94.5249 94.5999 94.8332 94.9079 95.0066 95.2446 95.5030 95.7902 95.9304 96.0393 96.0959 96.3102 96.4373 96.7584 96.7758 97.0915 97.2261 97.2411 97.4367 97.7328 97.7867 98.1168 98.1680 98.2589 98.3208 98.4884 98.5582 98.9154 99.0758 99.1439 99.3207 99.3671 99.7005 99.8113 100.1046 100.1262 100.2320 100.2901 100.5277 100.7197 100.7993 100.9270 101.0204 101.1293 101.3018 101.5437 101.8029 102.1379 102.2899 102.4021 102.5330 102.6091 102.7797 102.9415 103.1341 103.1925 103.4099 103.5052 103.7277 104.0258 104.0873 104.1862 104.3577 104.6849 104.8436 105.1931 105.2440 105.4805 105.5664 105.9197 106.1173 106.4615 106.9919 107.1422 107.1899 107.7309 107.8309 107.9506 108.0622 108.1279 108.4407 108.5989 108.8965 108.9719 109.1850 109.2361 109.3893 109.5581 109.6973 109.9758 110.2118 110.3482 110.4021 110.5185 110.6602 110.9159 111.0247 111.2197 111.2921 111.4989 111.8747 111.9334 112.1215 112.1415 112.3833 112.4345 112.5771 112.7731 112.9370 112.9666 113.2196 113.5261 113.6582 113.7561 113.9057 114.0305 114.0828 114.4498 114.4520 114.5600 114.7529 114.8956 115.0479 115.1354 115.3159 115.3452 115.6424 115.7328 115.9670 116.1129 116.4322 116.5406 116.8276 117.0015 117.0679 117.2709 117.4216 117.5325 117.6830 118.0604 118.0989 118.3421 118.3988 118.5768 118.6905 118.8826 119.0565 119.4775 119.5755 120.0099 120.0584 120.2226 120.2947 120.3817 120.5847 120.9386 121.1497 121.2930 121.3272 121.6513 121.7064 122.4295 122.7019 122.9087 122.9734 123.2937 123.4783 123.7243 124.1579 124.2366 124.3891 124.6665 125.0159 125.2472 125.5546 126.0412 126.1891 126.3297 126.6874 126.9388 127.1057 127.5859 127.8049 128.5976 128.6608 128.9253 129.1721 129.3796 129.6628 130.0632 130.2711 130.5428 130.7970 130.9399 131.0559 131.1208 131.8549 132.0674 132.3115 132.7807 132.9610 133.2659 133.2971 133.4835 133.7520 133.8788 134.2814 134.4917 134.8586 135.1350 135.2485 135.5491 135.6412 135.8831 136.3277 136.4628 136.6695 136.8842 137.0149 137.2234 137.5560 137.6858 138.1666 138.2490 138.6568 138.9133 138.9958 139.6766 139.8078 139.9301 140.3999 140.7426 140.8045 141.1548 141.3096 141.3305 141.7753 142.1615 142.2143 142.2967 142.4519 142.5844 142.6978 142.8607 142.9686 143.1580 143.4982 143.6656 143.6976 143.8301 144.0177 144.0448 144.1154 144.3444 144.4886 144.7658 145.0872 145.3142 145.5583 145.7489 145.8824 146.0313 146.1835 146.4887 146.5964 146.7499 147.0763 147.1881 147.3736 147.6219 147.7023 147.8913 148.0695 148.2728 148.4053 148.7130 148.8223 148.9271 149.1289 149.2512 149.4394 149.6929 149.8489 149.8780 150.1622 150.2794 150.3264 150.5726 150.7818 150.7979 151.0115 151.1094 151.2966 151.4486 151.7230 151.9667 152.1048 152.3960 152.8382 152.9650 153.1148 153.1873 153.3045 153.5802 153.6591 154.2186 154.5005 154.8452 154.9985 155.6160 155.7525 156.0431 156.2024 156.5277 156.7338 156.8763 156.9440 157.4005 157.5056 157.7041 157.8501 157.9882 158.3351 158.4458 158.6242 158.8316 159.0655 159.2039 159.6169 159.8832 160.3340 160.8027 161.1623 161.6518 162.2025 162.6910 163.0159 164.0638 165.1175 165.4253 167.5900 169.9451 172.1704 172.4964 172.6415 173.4680 175.6462 176.1177 176.8946 177.5301 177.9004 179.8940 180.3014 183.6480 184.8780 186.0337 186.8447 188.0666 188.8561 190.2857 191.0460 191.5659 192.4225 194.9527 196.2393 197.0093 199.1175 202.6799 213.1040 214.5794 261.8014 265.9595 275.7084 612.8977 616.5935 631.4333 632.3095 634.1346 638.1602 638.7523 639.8407 642.0326 645.8373 646.1046 646.8361 647.5836 647.7914 648.0837 649.7965 656.5236 881.6900 886.2937 898.4268 904.2857 1194.4308 1199.0678 1201.2006</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">0.864553 -0.524718 -0.523568 -0.488391 -0.121617 0.120458 -0.294236 -0.344588 -0.236256 0.160146 0.073499 0.044849 -0.223858 -0.193760 0.081839 -0.197756 -0.245374 -0.037308 -0.007847 0.386776 -0.202728 0.122832 -0.254924 -0.298055 0.117584 0.121277 0.097909 0.098761 0.095973 0.104407 0.103424 0.108792 0.089985 0.121533 0.095149 0.126272 0.102030 0.098804 0.105669 0.179831 0.090310 0.086569 0.099181 0.095511 0.097563 0.103497</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">15.1354 8.5247 8.5236 8.4884 7.1216 6.8795 7.2942 7.3446 6.2363 5.8399 5.9265 5.9552 6.2239 6.1938 5.9182 6.1978 6.2454 6.0373 6.0078 5.6132 6.2027 5.8772 6.2549 6.2981 0.8824 0.8787 0.9021 0.9012 0.9040 0.8956 0.8966 0.8912 0.9100 0.8785 0.9049 0.8737 0.8980 0.9012 0.8943 0.8202 0.9097 0.9134 0.9008 0.9045 0.9024 0.8965</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">0.8646 -0.5247 -0.5236 -0.4884 -0.1216 0.1205 -0.2942 -0.3446 -0.2363 0.1601 0.0735 0.0448 -0.2239 -0.1938 0.0818 -0.1978 -0.2454 -0.0373 -0.0078 0.3868 -0.2027 0.1228 -0.2549 -0.2981 0.1176 0.1213 0.0979 0.0988 0.0960 0.1044 0.1034 0.1088 0.0900 0.1215 0.0951 0.1263 0.1020 0.0988 0.1057 0.1798 0.0903 0.0866 0.0992 0.0955 0.0976 0.1035</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.5824 1.9583 1.9569 2.0276 3.2365 3.3513 2.8973 3.0659 3.6316 3.5754 3.6481 3.6881 3.9593 3.9559 4.1149 3.8592 3.8817 3.8548 3.8311 4.2625 3.8894 4.0272 3.9136 3.9067 1.0131 1.0111 0.9998 1.0115 1.0099 0.9988 1.0058 1.0061 1.0046 0.9930 1.0051 1.0016 1.0007 1.0034 0.9942 0.9962 1.0103 1.0026 1.0055 1.0089 1.0059 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.5824 1.9583 1.9569 2.0276 3.2365 3.3513 2.8973 3.0659 3.6316 3.5754 3.6481 3.6881 3.9593 3.9559 4.1149 3.8592 3.8817 3.8548 3.8311 4.2625 3.8894 4.0272 3.9136 3.9067 1.0131 1.0111 0.9998 1.0115 1.0099 0.9988 1.0058 1.0061 1.0046 0.9930 1.0051 1.0016 1.0007 1.0034 0.9942 0.9962 1.0103 1.0026 1.0055 1.0089 1.0059 1.0059</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">1.8118 1.7962 0.9339 0.8858 1.8557 0.8698 0.8980 1.3816 1.0380 0.9562 1.2871 1.6374 1.3762 1.6046 1.2376 1.2440 1.3993 0.9453 1.4335 0.9442 1.3866 1.3666 0.9572 0.9991 0.9918 0.9828 0.9872 0.9879 0.9731 0.9838 0.9865 0.9399 0.9959 0.9866 0.9191 0.9911 0.9873 0.9934 0.9974 0.9644 0.9473 0.9917 0.9898 0.9917 0.9963 0.9904 0.9930</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">-0.027014411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1465.972496491577</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.93898 1.77031 -0.16867 -29.33961 24.32228 -5.01732 -14.03692 13.16101 -0.87591</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.09600</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">12.95300</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
