<?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">4.2.1</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S O O O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 2 2 2 2 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.848975"
                        y3="0.775328"
                        z3="1.870597"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.974986"
                        y3="2.155473"
                        z3="1.463545"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.160492"
                        y3="0.358984"
                        z3="3.216202"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.041089"
                        y3="-1.131147"
                        z3="-1.284907"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.401684"
                        y3="-1.756264"
                        z3="2.159225"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.501746"
                        y3="-0.423399"
                        z3="-0.873636"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.533508"
                        y3="3.122643"
                        z3="-0.457483"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.773785"
                        y3="-0.136506"
                        z3="0.87138"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.520604"
                        y3="-2.724499"
                        z3="-0.885403"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.253479"
                        y3="0.424261"
                        z3="1.55514"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.570009"
                        y3="-1.000522"
                        z3="1.361113"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.523959"
                        y3="-0.723592"
                        z3="0.233066"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.027006"
                        y3="1.08693"
                        z3="0.44983"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.913112"
                        y3="0.199087"
                        z3="-0.502929"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.197937"
                        y3="-0.467545"
                        z3="-1.496185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.132215"
                        y3="-1.479083"
                        z3="-1.191519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.816477"
                        y3="1.19754"
                        z3="-0.847044"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.397059"
                        y3="-0.118775"
                        z3="-2.828049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.005232"
                        y3="1.539891"
                        z3="-2.175272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.297849"
                        y3="0.877096"
                        z3="-3.168334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.547336"
                        y3="-3.734656"
                        z3="-0.522795"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.899721"
                        y3="-3.142963"
                        z3="-0.750001"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.254407"
                        y3="-0.835439"
                        z3="1.712388"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.398758"
                        y3="-0.167062"
                        z3="0.641897"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.353719"
                        y3="0.065663"
                        z3="-0.434569"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.864717"
                        y3="1.862294"
                        z3="-0.229671"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.079138"
                        y3="1.400755"
                        z3="-0.706416"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.809357"
                        y3="-1.79406"
                        z3="-0.629145"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.272936"
                        y3="3.599389"
                        z3="0.008564"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.838593"
                        y3="-1.110971"
                        z3="1.146433"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.382189"
                        y3="1.693971"
                        z3="-0.070927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.846436"
                        y3="-0.634778"
                        z3="-3.60407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.71247"
                        y3="2.315826"
                        z3="-2.434113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.447395"
                        y3="1.133668"
                        z3="-4.208229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.343287"
                        y3="1.125247"
                        z3="1.094348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.463084"
                        y3="-3.363263"
                        z3="-0.653988"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.678511"
                        y3="-4.034778"
                        z3="0.517008"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.677419"
                        y3="-4.616247"
                        z3="-1.151317"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.054817"
                        y3="-4.071988"
                        z3="-1.298676"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.589858"
                        y3="-2.408698"
                        z3="-1.154666"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.155948"
                        y3="-3.331488"
                        z3="0.295163"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.762872"
                        y3="2.032456"
                        z3="-1.25386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.865001"
                        y3="-2.011522"
                        z3="0.43685"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.083655"
                        y3="-2.459012"
                        z3="-1.096032"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.784791"
                        y3="-1.958821"
                        z3="-1.078085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.186482"
                        y3="3.522764"
                        z3="1.092355"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.231831"
                        y3="4.647293"
                        z3="-0.274356"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.44459"
                        y3="3.075253"
                        z3="-0.46949"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.897898"
                        y3="-1.953349"
                        z3="1.447219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1643</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3282.5579643643 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">5.668e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.183 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">0.480 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.667 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="1.84897498"
                                 y3="0.77532842"
                                 z3="1.8705966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.97498642"
                                 y3="2.15547287"
                                 z3="1.4635449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.16049193"
                                 y3="0.35898392"
                                 z3="3.21620224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.04108894"
                                 y3="-1.13114711"
                                 z3="-1.28490656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.4016845"
                                 y3="-1.75626357"
                                 z3="2.15922508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.50174616"
                                 y3="-0.42339891"
                                 z3="-0.87363575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.53350764"
                                 y3="3.12264275"
                                 z3="-0.4574829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.77378534"
                                 y3="-0.1365063"
                                 z3="0.87137998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="1.52060365"
                                 y3="-2.7244986"
                                 z3="-0.88540258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.25347855"
                                 y3="0.42426078"
                                 z3="1.55514036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.57000851"
                                 y3="-1.00052232"
                                 z3="1.36111292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.52395908"
                                 y3="-0.72359168"
                                 z3="0.23306639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-2.02700649"
                                 y3="1.08692977"
                                 z3="0.44982976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.91311207"
                                 y3="0.19908723"
                                 z3="-0.50292885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.19793702"
                                 y3="-0.46754487"
                                 z3="-1.49618514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.13221524"
                                 y3="-1.47908345"
                                 z3="-1.19151858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.81647726"
                                 y3="1.19753973"
                                 z3="-0.84704407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.39705929"
                                 y3="-0.11877545"
                                 z3="-2.82804905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.00523193"
                                 y3="1.53989114"
                                 z3="-2.17527202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.29784886"
                                 y3="0.87709563"
                                 z3="-3.16833367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.54733591"
                                 y3="-3.73465588"
                                 z3="-0.52279456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.89972052"
                                 y3="-3.14296316"
                                 z3="-0.7500011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.25440688"
                                 y3="-0.83543851"
                                 z3="1.71238772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.39875837"
                                 y3="-0.16706204"
                                 z3="0.64189739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.35371911"
                                 y3="0.06566278"
                                 z3="-0.43456898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.86471699"
                                 y3="1.86229384"
                                 z3="-0.22967069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.0791385"
                                 y3="1.40075471"
                                 z3="-0.70641613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.8093571"
                                 y3="-1.79405957"
                                 z3="-0.62914508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-1.27293584"
                                 y3="3.59938908"
                                 z3="0.00856367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.83859273"
                                 y3="-1.11097085"
                                 z3="1.14643348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.38218913"
                                 y3="1.69397078"
                                 z3="-0.07092735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.84643644"
                                 y3="-0.63477787"
                                 z3="-3.60407027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.71246952"
                                 y3="2.31582573"
                                 z3="-2.43411263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.44739534"
                                 y3="1.13366752"
                                 z3="-4.20822887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.3432867"
                                 y3="1.12524712"
                                 z3="1.09434837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.46308381"
                                 y3="-3.36326341"
                                 z3="-0.65398791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.67851128"
                                 y3="-4.03477776"
                                 z3="0.51700818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.67741941"
                                 y3="-4.61624663"
                                 z3="-1.15131724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.05481742"
                                 y3="-4.07198786"
                                 z3="-1.29867605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.58985829"
                                 y3="-2.40869818"
                                 z3="-1.15466597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.15594789"
                                 y3="-3.33148783"
                                 z3="0.29516331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.7628723"
                                 y3="2.03245645"
                                 z3="-1.25386023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.86500076"
                                 y3="-2.01152244"
                                 z3="0.43685006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.08365482"
                                 y3="-2.45901174"
                                 z3="-1.09603186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.78479126"
                                 y3="-1.95882056"
                                 z3="-1.07808472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.18648196"
                                 y3="3.52276449"
                                 z3="1.09235517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.2318309"
                                 y3="4.64729302"
                                 z3="-0.27435586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.44458958"
                                 y3="3.0752532"
                                 z3="-0.46949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.89789766"
                                 y3="-1.95334883"
                                 z3="1.44721932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a49" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20N6O6S">
                           <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.27279999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.848975"
                        y3="0.775328"
                        z3="1.870597"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.974986"
                        y3="2.155473"
                        z3="1.463545"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.160492"
                        y3="0.358984"
                        z3="3.216202"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.041089"
                        y3="-1.131147"
                        z3="-1.284907"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.401684"
                        y3="-1.756264"
                        z3="2.159225"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.501746"
                        y3="-0.423399"
                        z3="-0.873636"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.533508"
                        y3="3.122643"
                        z3="-0.457483"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.773785"
                        y3="-0.136506"
                        z3="0.87138"/>
                  <atom elementType="N"
                        id="a9"
                        x3="1.520604"
                        y3="-2.724499"
                        z3="-0.885403"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.253479"
                        y3="0.424261"
                        z3="1.55514"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.570009"
                        y3="-1.000522"
                        z3="1.361113"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.523959"
                        y3="-0.723592"
                        z3="0.233066"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-2.027006"
                        y3="1.08693"
                        z3="0.44983"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.913112"
                        y3="0.199087"
                        z3="-0.502929"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.197937"
                        y3="-0.467545"
                        z3="-1.496185"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.132215"
                        y3="-1.479083"
                        z3="-1.191519"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.816477"
                        y3="1.19754"
                        z3="-0.847044"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.397059"
                        y3="-0.118775"
                        z3="-2.828049"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.005232"
                        y3="1.539891"
                        z3="-2.175272"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.297849"
                        y3="0.877096"
                        z3="-3.168334"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.547336"
                        y3="-3.734656"
                        z3="-0.522795"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.899721"
                        y3="-3.142963"
                        z3="-0.750001"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.254407"
                        y3="-0.835439"
                        z3="1.712388"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.398758"
                        y3="-0.167062"
                        z3="0.641897"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.353719"
                        y3="0.065663"
                        z3="-0.434569"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.864717"
                        y3="1.862294"
                        z3="-0.229671"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.079138"
                        y3="1.400755"
                        z3="-0.706416"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.809357"
                        y3="-1.79406"
                        z3="-0.629145"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-1.272936"
                        y3="3.599389"
                        z3="0.008564"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.838593"
                        y3="-1.110971"
                        z3="1.146433"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.382189"
                        y3="1.693971"
                        z3="-0.070927"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.846436"
                        y3="-0.634778"
                        z3="-3.60407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.71247"
                        y3="2.315826"
                        z3="-2.434113"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.447395"
                        y3="1.133668"
                        z3="-4.208229"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.343287"
                        y3="1.125247"
                        z3="1.094348"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.463084"
                        y3="-3.363263"
                        z3="-0.653988"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.678511"
                        y3="-4.034778"
                        z3="0.517008"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.677419"
                        y3="-4.616247"
                        z3="-1.151317"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.054817"
                        y3="-4.071988"
                        z3="-1.298676"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.589858"
                        y3="-2.408698"
                        z3="-1.154666"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.155948"
                        y3="-3.331488"
                        z3="0.295163"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.762872"
                        y3="2.032456"
                        z3="-1.25386"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.865001"
                        y3="-2.011522"
                        z3="0.43685"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.083655"
                        y3="-2.459012"
                        z3="-1.096032"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.784791"
                        y3="-1.958821"
                        z3="-1.078085"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.186482"
                        y3="3.522764"
                        z3="1.092355"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.231831"
                        y3="4.647293"
                        z3="-0.274356"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.44459"
                        y3="3.075253"
                        z3="-0.46949"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.897898"
                        y3="-1.953349"
                        z3="1.447219"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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">GEPOL SES</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 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1806</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774.4233</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1314.0344</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! (  0.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1800.01808164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3282.55796436</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5082.57604601</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8995.42328984</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3912.84724383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05251093</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3593.40763965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1793.38955801</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00369609</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000031790157</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000031790157</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000063580314</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.352083202109</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.9296 76.2065 76.3063 76.3391 76.5478 76.7347 76.8271 77.1795 77.4447 77.7671 77.9329 77.9428 78.0880 78.3124 78.4737 78.5865 78.7418 78.8118 78.9691 78.9896 79.1185 79.2390 79.3444 79.4562 79.6401 79.7443 80.0403 80.0971 80.2192 80.3614 80.5540 80.5836 80.8247 81.0599 81.1431 81.1655 81.4941 81.5989 81.6541 81.7640 81.9744 82.0111 82.0803 82.3997 82.4887 82.7174 82.8572 83.0473 83.2135 83.3694 83.4298 83.5515 83.5702 83.7381 83.7921 83.8563 83.9179 84.0122 84.0444 84.1162 84.3219 84.4023 84.5524 84.7565 84.8395 84.9299 85.2024 85.2710 85.4597 85.5029 85.6336 85.7160 85.8792 86.1087 86.2694 86.2849 86.3615 86.6499 86.7417 86.9795 87.0526 87.1522 87.2998 87.4225 87.5649 87.6851 87.7749 87.8208 88.0596 88.2587 88.3083 88.5233 88.6157 88.7272 88.7829 88.8938 89.0942 89.2438 89.4470 89.7272 89.8749 89.9842 90.1554 90.3493 90.4099 90.5937 90.6622 91.0211 91.0925 91.1971 91.3794 91.7299 92.0074 92.1168 92.2316 92.2810 92.4848 92.6282 92.6879 92.7194 92.8338 92.8846 93.0372 93.2631 93.3369 93.4930 93.5511 93.6736 93.8889 93.9137 93.9642 94.2725 94.3514 94.4880 94.5111 94.6236 94.9315 94.9512 95.2614 95.3979 95.6320 95.6591 95.7553 95.8189 95.9501 95.9869 96.0880 96.2370 96.6036 96.7911 96.8399 97.0484 97.2750 97.4255 97.4525 97.5926 97.7076 97.8533 97.9371 98.1886 98.2391 98.3603 98.4711 98.6717 98.8178 98.8413 99.0829 99.3394 99.5380 99.7142 99.7858 99.9028 100.0464 100.2794 100.4093 100.6270 100.8756 101.2237 101.2350 101.4262 101.7193 101.8487 101.9897 102.0595 102.4298 102.6313 102.8611 103.1726 103.3609 103.5095 103.6868 103.7681 103.9351 104.1554 104.3381 104.4496 104.5098 104.8934 104.9326 105.1902 105.3198 105.4467 105.6922 105.8135 105.9570 106.2359 106.2464 106.4957 106.5675 106.6078 106.8026 106.8888 106.9766 107.1932 107.2347 107.3105 107.4405 107.6273 107.9485 108.1154 108.3469 108.5105 108.6098 108.9339 109.0934 109.2477 109.6280 109.6954 109.9455 110.2137 110.2752 110.3877 110.5950 111.0296 111.3594 111.5358 111.6676 111.7650 111.9518 112.1033 112.2769 112.3773 112.4996 112.6021 112.9015 113.1066 113.2111 113.3401 113.7503 113.9585 113.9952 114.1339 114.2165 114.3468 114.4718 114.8803 114.9407 114.9782 115.1124 115.2150 115.2943 115.3369 115.5586 115.9708 116.0862 116.1545 116.1928 116.3248 116.8047 117.0343 117.1785 117.3914 117.4954 117.6102 117.8536 117.9460 118.1316 118.1423 118.2264 118.2944 118.5672 118.7080 118.8666 119.1452 119.2064 119.3038 119.4945 119.6565 119.8567 120.0366 120.1390 120.1585 120.3317 120.6372 120.9759 121.2112 121.6385 121.7618 122.3600 122.4782 123.0053 123.1463 123.2850 123.4113 123.8607 124.0833 124.4764 124.5143 124.7838 125.1669 125.4302 125.6557 126.0177 126.3098 126.3560 126.4487 126.7680 126.9011 127.0148 127.3274 127.8041 127.9213 128.2297 128.8206 128.8979 129.2383 129.3428 129.5621 129.8628 129.9412 130.0449 130.3047 130.6358 130.8604 130.9191 131.2000 131.5016 131.8877 132.0840 132.3792 132.4734 132.5793 132.9505 133.3725 133.4897 133.5557 133.7633 133.8502 133.9810 134.6523 134.8409 135.3623 135.4333 135.6771 135.8011 136.0723 136.6152 136.7665 136.7729 137.3901 137.9021 137.9606 138.4030 138.6175 138.8571 139.0511 139.2234 139.5181 139.5615 139.7066 139.9578 140.1368 140.1706 140.2599 140.6120 140.9741 141.1297 141.1720 141.4209 141.5111 141.7166 141.7369 141.8650 141.9397 142.0238 142.0914 142.1519 142.5227 142.6056 142.8399 142.9864 143.1052 143.3664 143.6329 143.6930 143.8216 144.0271 144.0737 144.1959 144.3367 144.3604 144.5546 144.7724 144.8428 144.8612 145.0560 145.6980 145.7839 146.1626 146.2915 146.3749 146.4172 146.5027 146.7121 146.8536 147.0874 147.1349 147.4073 147.5751 147.8225 147.9668 148.1059 148.4270 148.5390 148.8051 148.8908 148.9511 149.2749 149.5401 149.7587 149.7927 150.0531 150.2090 150.4827 150.5787 150.8262 151.0310 151.1071 151.6510 152.0006 152.0481 152.6068 152.6885 153.0135 153.2259 153.2994 153.5238 153.6980 153.7709 154.2047 154.3723 154.8673 155.0191 155.0627 155.1242 155.2143 155.5922 155.7261 155.8459 156.0539 156.1479 156.2538 156.4998 156.6820 157.1666 157.2482 157.5585 157.6598 157.9901 158.5126 158.8894 159.6282 159.8446 160.3400 160.6697 160.9561 161.2831 162.3420 162.3781 162.8445 163.5990 163.6670 163.9630 164.0589 164.7721 165.5302 165.5797 165.7612 166.5678 167.3385 167.5421 168.0060 168.2080 168.3144 168.3947 169.7321 170.6533 171.0676 171.4570 172.5077 172.9606 173.5763 174.3774 175.0101 176.1073 176.5081 176.6414 176.9366 177.4344 178.2698 178.7992 178.9099 179.3589 180.1658 181.7578 183.2430 183.4998 184.8035 184.8462 184.9672 185.0663 185.5431 186.3571 186.5614 187.2417 187.2689 187.8042 188.4396 188.8951 189.5119 189.9674 190.7656 191.1114 191.1943 191.4422 192.2042 193.1556 195.4724 196.0581 197.2559 197.3069 197.8970 201.0111 201.0648 201.2916 205.6952 207.0428 210.6726 213.7449 217.9549 259.5090 264.6431 276.0835 619.1304 624.7355 630.1666 632.0587 633.7981 635.1029 635.6689 636.9357 641.4576 643.7688 643.9754 645.5242 646.2925 647.8232 648.4615 649.3904 657.1987 888.0376 892.4894 895.0289 896.1389 901.7844 906.5324 1190.6667 1199.7570 1200.8279 1203.6088 1207.8886 1209.5753</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="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.879176 -0.503921 -0.498966 -0.521108 -0.474905 -0.301399 -0.299089 -0.219256 -0.061960 -0.184855 -0.126136 -0.421683 -0.420792 0.177814 -0.076196 0.263546 -0.206633 -0.127099 -0.106812 -0.180714 -0.180090 -0.189002 0.326122 0.370939 0.417811 0.421091 -0.326374 -0.115335 -0.123680 0.197170 0.145168 0.149770 0.164966 0.165604 0.209954 0.105799 0.111818 0.125521 0.117076 0.132655 0.118561 0.146758 0.113708 0.114786 0.132864 0.117923 0.140457 0.107588 0.191357</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S O O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">15.1208 8.5039 8.4990 8.5211 8.4749 8.3014 8.2991 7.2193 7.0620 7.1849 7.1261 7.4217 7.4208 5.8222 6.0762 5.7365 6.2066 6.1271 6.1068 6.1807 6.1801 6.1890 5.6739 5.6291 5.5822 5.5789 6.3264 6.1153 6.1237 0.8028 0.8548 0.8502 0.8350 0.8344 0.7900 0.8942 0.8882 0.8745 0.8829 0.8673 0.8814 0.8532 0.8863 0.8852 0.8671 0.8821 0.8595 0.8924 0.8086</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.8792 -0.5039 -0.4990 -0.5211 -0.4749 -0.3014 -0.2991 -0.2193 -0.0620 -0.1849 -0.1261 -0.4217 -0.4208 0.1778 -0.0762 0.2635 -0.2066 -0.1271 -0.1068 -0.1807 -0.1801 -0.1890 0.3261 0.3709 0.4178 0.4211 -0.3264 -0.1153 -0.1237 0.1972 0.1452 0.1498 0.1650 0.1656 0.2100 0.1058 0.1118 0.1255 0.1171 0.1327 0.1186 0.1468 0.1137 0.1148 0.1329 0.1179 0.1405 0.1076 0.1914</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">6.0371 1.9865 1.9937 1.9684 2.0310 2.1187 2.1283 3.0474 3.1653 3.0708 3.1892 2.9552 2.9664 3.6618 3.7944 4.1513 4.0953 3.9249 3.8886 3.9186 3.8574 3.8926 4.4615 4.2306 4.0196 3.9881 3.9301 3.8460 3.8409 1.0232 1.0182 1.0032 0.9871 0.9879 1.0738 1.0241 0.9996 0.9986 0.9968 0.9901 0.9867 1.0159 0.9956 0.9954 0.9934 0.9907 0.9957 0.9951 1.0166</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">6.0371 1.9865 1.9937 1.9684 2.0310 2.1187 2.1283 3.0474 3.1653 3.0708 3.1892 2.9552 2.9664 3.6618 3.7944 4.1513 4.0953 3.9249 3.8886 3.9186 3.8574 3.8926 4.4615 4.2306 4.0196 3.9881 3.9301 3.8460 3.8409 1.0232 1.0182 1.0032 0.9871 0.9879 1.0738 1.0241 0.9996 0.9986 0.9968 0.9901 0.9867 1.0159 0.9956 0.9954 0.9934 0.9907 0.9957 0.9951 1.0166</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.8602 1.8940 1.1092 0.9929 1.8193 1.9466 1.1873 0.8665 1.1922 0.8702 0.7938 0.9470 1.3851 0.8953 0.9162 1.1545 0.8789 1.1698 1.1101 0.9347 1.4944 1.3384 1.4284 1.3005 0.1182 1.3438 1.4249 0.8775 1.3858 1.4528 0.9762 1.4327 0.9822 1.3967 0.9787 0.9825 0.9827 0.9755 0.9824 0.9758 0.9700 0.9804 1.3753 1.3940 0.9769 0.9785 0.9784 0.9809 0.9778 0.9819 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 7 0 9 3 15 4 22 5 24 5 27 6 25 6 28 7 13 7 29 8 15 8 20 8 21 9 22 9 34 10 22 10 23 10 48 11 23 11 24 12 23 12 25 12 34 13 14 13 16 14 15 14 17 16 18 16 30 17 19 17 31 18 19 18 32 19 33 20 35 20 36 20 37 21 38 21 39 21 40 24 26 25 26 26 41 27 42 27 43 27 44 28 45 28 46 28 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031426332</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1800.049507976232</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.48923 -0.59226 -0.10303 -11.40306 9.66635 -1.73671 -12.23097 9.58537 -2.64560</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.16638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.04830</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
