<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 2 2 2 2 2 3 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.625348"
                        y3="-0.126619"
                        z3="-1.503142"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.910088"
                        y3="-0.97315"
                        z3="-2.641805"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.622901"
                        y3="1.316719"
                        z3="-1.668571"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.94318"
                        y3="1.39705"
                        z3="1.204422"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.524227"
                        y3="-2.615169"
                        z3="-0.42835"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.810024"
                        y3="2.62039"
                        z3="1.326105"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.213416"
                        y3="2.293737"
                        z3="-1.176627"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.103194"
                        y3="-0.462797"
                        z3="-0.921687"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.523392"
                        y3="-1.789614"
                        z3="0.141762"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.634791"
                        y3="-1.123913"
                        z3="0.754503"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.306322"
                        y3="0.314137"
                        z3="-0.525037"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.479411"
                        y3="0.964729"
                        z3="0.079085"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.755522"
                        y3="-0.55471"
                        z3="-0.200613"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.978717"
                        y3="0.298356"
                        z3="0.881993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.504956"
                        y3="-1.710204"
                        z3="-0.363491"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.968258"
                        y3="-0.036062"
                        z3="1.797875"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.247463"
                        y3="-1.68178"
                        z3="-0.419915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.470022"
                        y3="-2.040327"
                        z3="0.574415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.699819"
                        y3="-1.2052"
                        z3="1.654571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.245583"
                        y3="1.57499"
                        z3="1.135783"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.511554"
                        y3="-0.828926"
                        z3="0.121341"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.844743"
                        y3="-3.048707"
                        z3="0.816503"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.583195"
                        y3="-0.192051"
                        z3="0.714825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.319696"
                        y3="1.160815"
                        z3="-0.527709"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.839134"
                        y3="-0.460875"
                        z3="1.464321"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.132557"
                        y3="2.55148"
                        z3="1.437744"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.016972"
                        y3="2.567332"
                        z3="-1.906938"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.593378"
                        y3="0.294459"
                        z3="-0.921169"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.349616"
                        y3="-2.354006"
                        z3="-1.21682"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.160097"
                        y3="0.618032"
                        z3="2.638234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.04646"
                        y3="-2.946778"
                        z3="0.449607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.457115"
                        y3="-1.455064"
                        z3="2.385493"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.08472"
                        y3="-2.868715"
                        z3="1.861436"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.690382"
                        y3="-3.536879"
                        z3="0.337952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.989102"
                        y3="-3.709478"
                        z3="0.766887"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.724399"
                        y3="-0.116229"
                        z3="2.495059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.679613"
                        y3="0.075823"
                        z3="1.02997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.058055"
                        y3="-1.525934"
                        z3="1.49814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.259933"
                        y3="3.293092"
                        z3="0.649469"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.894231"
                        y3="2.198143"
                        z3="1.445153"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.361148"
                        y3="3.004543"
                        z3="2.402457"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.15575"
                        y3="2.657117"
                        z3="-1.244874"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.186311"
                        y3="3.521186"
                        z3="-2.398998"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.823239"
                        y3="1.804096"
                        z3="-2.660802"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C15H17N5O6S">
                  <atomArray count="15 17 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">378.2553999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17N5O6S/c1-9-16-13(18-14(17-9)26-4)20(2)15(22)19-27(23,24)11-8-6-5-7-10(11)12(21)25-3/h5-8,19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,22,26,27,19,18,16,15,23,14,13,20,21,24,17,10,12,11,8,9,6,5,2,3,4,7,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,21.1,22.1,23.1,24.1/rA:44SO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CC3C3CCCHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s5s8s9;s15;s16s18;s4s6s14;s9s10s11;s9;s10s12;s7s11s12;s23;s4;s7;s8;s15;s16;s18;s19;s22;s22;s22;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">1512</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">206</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1086</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2907.6864665687 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.094e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 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="1.62534805"
                                 y3="-0.12661891"
                                 z3="-1.50314224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.91008778"
                                 y3="-0.97314987"
                                 z3="-2.64180462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.62290116"
                                 y3="1.31671929"
                                 z3="-1.668571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.94317997"
                                 y3="1.39705007"
                                 z3="1.2044219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.52422744"
                                 y3="-2.61516937"
                                 z3="-0.42834975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.81002385"
                                 y3="2.62038955"
                                 z3="1.32610524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.21341598"
                                 y3="2.29373679"
                                 z3="-1.17662739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.10319432"
                                 y3="-0.46279673"
                                 z3="-0.92168705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.52339159"
                                 y3="-1.78961397"
                                 z3="0.14176181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.634791"
                                 y3="-1.12391284"
                                 z3="0.7545029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.30632207"
                                 y3="0.31413651"
                                 z3="-0.52503691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.4794105"
                                 y3="0.9647289"
                                 z3="0.07908478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.75552164"
                                 y3="-0.55471007"
                                 z3="-0.20061279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.97871669"
                                 y3="0.29835625"
                                 z3="0.88199281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.50495577"
                                 y3="-1.71020443"
                                 z3="-0.36349139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.96825829"
                                 y3="-0.03606182"
                                 z3="1.79787525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.24746254"
                                 y3="-1.68178009"
                                 z3="-0.41991488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.47002234"
                                 y3="-2.04032662"
                                 z3="0.57441528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.69981932"
                                 y3="-1.20520008"
                                 z3="1.65457106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.24558285"
                                 y3="1.57499021"
                                 z3="1.13578258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.51155395"
                                 y3="-0.82892637"
                                 z3="0.12134111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.84474292"
                                 y3="-3.04870716"
                                 z3="0.81650309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.58319548"
                                 y3="-0.19205054"
                                 z3="0.71482514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.31969609"
                                 y3="1.16081508"
                                 z3="-0.52770947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.8391344"
                                 y3="-0.46087452"
                                 z3="1.46432084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.13255712"
                                 y3="2.55147988"
                                 z3="1.43774388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.016972"
                                 y3="2.56733216"
                                 z3="-1.90693823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.59337803"
                                 y3="0.29445927"
                                 z3="-0.92116888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.34961586"
                                 y3="-2.35400574"
                                 z3="-1.2168198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.1600968"
                                 y3="0.61803152"
                                 z3="2.63823363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.04646028"
                                 y3="-2.94677802"
                                 z3="0.44960696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.45711473"
                                 y3="-1.45506437"
                                 z3="2.38549318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.08471998"
                                 y3="-2.86871512"
                                 z3="1.861436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.69038174"
                                 y3="-3.53687927"
                                 z3="0.33795216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.98910211"
                                 y3="-3.70947791"
                                 z3="0.76688715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-5.72439871"
                                 y3="-0.11622883"
                                 z3="2.49505921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.67961306"
                                 y3="0.07582286"
                                 z3="1.02997013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.05805488"
                                 y3="-1.52593365"
                                 z3="1.49814012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.25993294"
                                 y3="3.29309242"
                                 z3="0.64946873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.89423098"
                                 y3="2.19814259"
                                 z3="1.44515269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.36114753"
                                 y3="3.00454333"
                                 z3="2.40245669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.15575002"
                                 y3="2.65711691"
                                 z3="-1.24487407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.18631084"
                                 y3="3.5211857"
                                 z3="-2.39899842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.8232392"
                                 y3="1.80409619"
                                 z3="-2.66080246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a26" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a17" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a17" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a25 a38" order="S"/>
                           <bond atomRefs2="a25 a37" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C15H17N5O6S">
                           <atomArray count="15 17 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">378.2553999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C15H17N5O6S/c1-9-16-13(18-14(17-9)26-4)20(2)15(22)19-27(23,24)11-8-6-5-7-10(11)12(21)25-3/h5-8,19H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,22,26,27,19,18,16,15,23,14,13,20,21,24,17,10,12,11,8,9,6,5,2,3,4,7,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,21.1,22.1,23.1,24.1/rA:44SO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CC3C3CCCHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s5s8s9;s15;s16s18;s4s6s14;s9s10s11;s9;s10s12;s7s11s12;s23;s4;s7;s8;s15;s16;s18;s19;s22;s22;s22;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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="1.625348"
                        y3="-0.126619"
                        z3="-1.503142"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.910088"
                        y3="-0.97315"
                        z3="-2.641805"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.622901"
                        y3="1.316719"
                        z3="-1.668571"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.94318"
                        y3="1.39705"
                        z3="1.204422"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.524227"
                        y3="-2.615169"
                        z3="-0.42835"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.810024"
                        y3="2.62039"
                        z3="1.326105"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.213416"
                        y3="2.293737"
                        z3="-1.176627"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.103194"
                        y3="-0.462797"
                        z3="-0.921687"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.523392"
                        y3="-1.789614"
                        z3="0.141762"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.634791"
                        y3="-1.123913"
                        z3="0.754503"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.306322"
                        y3="0.314137"
                        z3="-0.525037"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.479411"
                        y3="0.964729"
                        z3="0.079085"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.755522"
                        y3="-0.55471"
                        z3="-0.200613"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.978717"
                        y3="0.298356"
                        z3="0.881993"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.504956"
                        y3="-1.710204"
                        z3="-0.363491"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.968258"
                        y3="-0.036062"
                        z3="1.797875"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.247463"
                        y3="-1.68178"
                        z3="-0.419915"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.470022"
                        y3="-2.040327"
                        z3="0.574415"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.699819"
                        y3="-1.2052"
                        z3="1.654571"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.245583"
                        y3="1.57499"
                        z3="1.135783"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.511554"
                        y3="-0.828926"
                        z3="0.121341"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.844743"
                        y3="-3.048707"
                        z3="0.816503"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.583195"
                        y3="-0.192051"
                        z3="0.714825"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.319696"
                        y3="1.160815"
                        z3="-0.527709"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.839134"
                        y3="-0.460875"
                        z3="1.464321"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.132557"
                        y3="2.55148"
                        z3="1.437744"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.016972"
                        y3="2.567332"
                        z3="-1.906938"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.593378"
                        y3="0.294459"
                        z3="-0.921169"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.349616"
                        y3="-2.354006"
                        z3="-1.21682"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.160097"
                        y3="0.618032"
                        z3="2.638234"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.04646"
                        y3="-2.946778"
                        z3="0.449607"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.457115"
                        y3="-1.455064"
                        z3="2.385493"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.08472"
                        y3="-2.868715"
                        z3="1.861436"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.690382"
                        y3="-3.536879"
                        z3="0.337952"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.989102"
                        y3="-3.709478"
                        z3="0.766887"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-5.724399"
                        y3="-0.116229"
                        z3="2.495059"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.679613"
                        y3="0.075823"
                        z3="1.02997"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.058055"
                        y3="-1.525934"
                        z3="1.49814"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.259933"
                        y3="3.293092"
                        z3="0.649469"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.894231"
                        y3="2.198143"
                        z3="1.445153"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.361148"
                        y3="3.004543"
                        z3="2.402457"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.15575"
                        y3="2.657117"
                        z3="-1.244874"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.186311"
                        y3="3.521186"
                        z3="-2.398998"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.823239"
                        y3="1.804096"
                        z3="-2.660802"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a26" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a17" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a17" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a25 a38" order="S"/>
                  <bond atomRefs2="a25 a37" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C15H17N5O6S">
                  <atomArray count="15 17 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">378.2553999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C15H17N5O6S/c1-9-16-13(18-14(17-9)26-4)20(2)15(22)19-27(23,24)11-8-6-5-7-10(11)12(21)25-3/h5-8,19H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,22,26,27,19,18,16,15,23,14,13,20,21,24,17,10,12,11,8,9,6,5,2,3,4,7,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,17.2,18.2,21.1,22.1,23.1,24.1/rA:44SO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3CC3C3CCCHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s5s8s9;s15;s16s18;s4s6s14;s9s10s11;s9;s10s12;s7s11s12;s23;s4;s7;s8;s15;s16;s18;s19;s22;s22;s22;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">2482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2461.7785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1353.9849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1705.34094871</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2907.68646657</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4613.02741528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8116.88328161</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3503.85586633</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04475806</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3404.53485546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1699.19390675</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361762</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.999897616576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.999897616576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">205.999795233152</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-140.062514239809</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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102.7353 103.0948 103.3296 103.5751 103.6707 104.0312 104.2497 104.3821 104.6055 104.8261 105.0379 105.1723 105.4766 105.6306 105.7210 105.8217 105.8871 106.0480 106.3450 106.8414 106.9628 107.2161 107.3559 107.4424 107.5859 107.7850 107.8984 107.9681 108.1891 108.2124 108.6715 108.7542 109.0785 109.3634 109.5656 109.8063 109.9108 110.2303 110.3886 110.6217 110.6619 110.8698 110.9754 111.2136 111.4645 111.5716 111.7320 112.0702 112.1561 112.4307 112.5804 112.7374 113.1218 113.2455 113.4261 113.7057 113.9485 114.0611 114.2248 114.5940 114.6699 114.8166 114.9981 115.1807 115.3077 115.5817 115.7382 115.8382 115.9343 116.2146 116.6769 116.9319 116.9519 117.2400 117.5300 117.7072 117.8582 118.0806 118.2205 118.3509 118.4738 118.6491 118.9820 119.1102 119.2630 119.5207 119.5773 120.0006 120.0520 120.1880 120.2287 120.4482 120.7594 121.0197 121.1565 121.4100 121.8932 122.3571 122.4417 122.8498 123.0929 123.5768 123.6719 123.9426 124.2543 124.8304 125.0555 125.2873 125.4879 125.6874 125.9915 126.1940 126.4887 126.6966 127.1527 127.4807 127.6837 128.2494 128.6979 129.0450 129.1732 129.4014 129.4875 129.6187 129.7001 129.8932 130.2480 130.5037 130.6189 131.0453 131.5062 131.7047 131.9280 132.1992 132.4337 132.8468 133.1086 133.4824 133.5805 133.8661 134.2379 134.8576 135.2038 135.4948 135.7512 135.9831 136.2600 136.6941 137.1398 137.1892 137.6842 137.8318 138.1697 138.4310 138.7590 138.8943 139.3331 139.4598 139.9220 140.0203 140.1758 140.7110 140.8101 140.9754 141.1235 141.3235 141.5108 141.5362 141.6038 141.8662 142.0937 142.1637 142.3206 142.4219 142.6944 142.7068 142.7873 142.8921 142.9222 143.2249 143.3249 143.4381 143.5122 143.6241 143.7597 144.0206 144.0499 144.2995 144.5922 144.6323 144.8098 144.9731 145.2186 145.4289 145.4858 145.7801 146.1830 146.4406 146.5372 146.6804 146.8278 146.9739 147.2491 147.4332 147.6195 147.6542 147.7574 148.3461 148.6044 148.6726 149.0070 149.0613 149.2753 149.3515 149.4653 149.5924 149.8187 150.0586 150.2022 150.3788 150.6126 150.8206 150.9152 151.1864 151.3562 151.8969 152.0484 152.1929 152.4278 152.9521 153.0364 153.0810 153.6205 153.6513 153.8239 154.0237 154.3551 154.5991 154.9482 155.1479 155.1734 155.4882 155.7114 155.7947 156.0695 156.2648 156.3944 156.5215 157.1647 157.3742 157.8896 157.9126 158.6032 159.0300 159.4107 159.4896 160.3460 160.8944 161.4215 161.5544 163.2214 163.3580 163.9805 164.1675 165.0817 166.0579 166.3412 167.1858 167.6675 167.9302 168.2769 168.7674 169.1202 169.3391 170.2831 170.9049 171.2573 172.0226 172.3247 173.4525 174.1270 174.7886 175.5807 176.5021 176.9882 177.8984 178.1616 179.1718 179.4655 180.6188 180.9474 181.3219 182.4280 182.6001 184.3700 185.0045 185.3831 185.9603 186.1289 186.6066 186.7812 188.0298 188.2670 188.4137 188.5816 189.9440 191.0833 191.1140 191.1602 191.3904 191.8563 192.5953 194.6807 195.0681 196.4178 197.3313 198.4102 200.3649 200.9958 203.7523 205.4518 206.1866 206.2284 214.2603 216.6056 261.4914 263.7570 276.1337 614.1434 617.8599 632.2391 633.7315 635.3069 636.3114 636.8189 641.1080 642.3983 644.3659 645.0388 645.4470 645.9919 647.0797 649.3891 656.4443 885.3127 888.6258 894.4912 897.5092 906.7638 1193.6887 1197.7768 1200.3027 1200.6674 1206.8013 1208.0058</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">0.890251 -0.497477 -0.517873 -0.261874 -0.469171 -0.431429 -0.268511 -0.188857 -0.095525 -0.426855 -0.426857 -0.366602 -0.161893 0.085057 0.005634 -0.206574 0.387342 -0.166212 -0.102185 0.457679 0.416471 -0.154916 0.313693 0.440497 -0.246237 -0.143750 -0.120267 0.213814 0.146088 0.148843 0.163558 0.163943 0.113627 0.115416 0.119255 0.114631 0.100157 0.101754 0.125343 0.120975 0.141196 0.106020 0.138028 0.123796</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S O O O O O O N N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">15.1097 8.4975 8.5179 8.2619 8.4692 8.4314 8.2685 7.1889 7.0955 7.4269 7.4269 7.3666 6.1619 5.9149 5.9944 6.2066 5.6127 6.1662 6.1022 5.5423 5.5835 6.1549 5.6863 5.5595 6.2462 6.1438 6.1203 0.7862 0.8539 0.8512 0.8364 0.8361 0.8864 0.8846 0.8807 0.8854 0.8998 0.8982 0.8747 0.8790 0.8588 0.8940 0.8620 0.8762</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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="44">0.8903 -0.4975 -0.5179 -0.2619 -0.4692 -0.4314 -0.2685 -0.1889 -0.0955 -0.4269 -0.4269 -0.3666 -0.1619 0.0851 0.0056 -0.2066 0.3873 -0.1662 -0.1022 0.4577 0.4165 -0.1549 0.3137 0.4405 -0.2462 -0.1438 -0.1203 0.2138 0.1461 0.1488 0.1636 0.1639 0.1136 0.1154 0.1193 0.1146 0.1002 0.1018 0.1253 0.1210 0.1412 0.1060 0.1380 0.1238</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">5.7974 2.0056 1.9688 2.1138 2.0547 2.0738 2.1405 3.0995 3.2400 2.9905 2.9391 3.0029 3.8542 3.6747 3.8201 4.0290 4.3181 3.9596 3.9034 4.1037 4.1114 3.8433 3.9773 4.2508 3.9271 3.8420 3.8581 1.0540 1.0235 1.0089 0.9888 0.9872 1.0005 1.0001 1.0231 0.9996 1.0131 1.0110 0.9869 0.9970 0.9978 0.9784 0.9972 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">5.7974 2.0056 1.9688 2.1138 2.0547 2.0738 2.1405 3.0995 3.2400 2.9905 2.9391 3.0029 3.8542 3.6747 3.8201 4.0290 4.3181 3.9596 3.9034 4.1037 4.1114 3.8433 3.9773 4.2508 3.9271 3.8420 3.8581 1.0540 1.0235 1.0089 0.9888 0.9872 1.0005 1.0001 1.0231 0.9996 1.0131 1.0110 0.9869 0.9970 0.9978 0.9784 0.9972 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-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="46">1.8737 1.8189 0.9919 0.9299 1.2310 0.8560 1.9021 1.9339 1.2675 0.8767 1.1691 0.8793 1.1175 1.1840 0.8914 1.4061 1.4500 1.3635 1.3588 0.1047 1.4570 1.4735 1.3329 1.3665 1.4275 0.8859 1.4033 0.9701 1.4290 0.9730 1.4203 0.9790 0.9765 0.9789 0.9822 0.9775 0.9385 0.9578 0.9948 0.9955 0.9799 0.9784 0.9789 0.9750 0.9838 0.9844</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 0 2 0 7 0 12 3 19 3 25 4 16 5 19 6 23 6 26 7 16 7 27 8 16 8 20 8 21 9 20 9 22 10 20 10 23 10 27 11 22 11 23 12 13 12 14 13 15 13 19 14 17 14 28 15 18 15 29 17 18 17 30 18 31 21 32 21 33 21 34 22 24 24 35 24 36 24 37 25 38 25 39 25 40 26 41 26 42 26 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025940173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1705.366888886281</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.54102 10.07453 -1.46649 -0.39570 -0.34826 -0.74396 9.45124 -7.23707 2.21416</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.75800</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.01029</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
