<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="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 S O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.61218"
                        y3="-0.419446"
                        z3="-2.456297"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.449193"
                        y3="1.94833"
                        z3="0.147719"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.096982"
                        y3="0.096232"
                        z3="-3.71855"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.531303"
                        y3="0.184888"
                        z3="-1.784919"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.279461"
                        y3="2.622667"
                        z3="1.114683"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.034041"
                        y3="2.602753"
                        z3="-1.065558"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.047973"
                        y3="0.105807"
                        z3="2.399018"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.93622"
                        y3="1.923456"
                        z3="-0.975072"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.386276"
                        y3="-1.729688"
                        z3="1.495953"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.367085"
                        y3="-0.074495"
                        z3="0.336215"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.833484"
                        y3="-1.447585"
                        z3="-1.344925"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.0340"
                        y3="1.449138"
                        z3="0.870758"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.179157"
                        y3="-0.102477"
                        z3="2.108409"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.552826"
                        y3="0.956111"
                        z3="0.562197"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.281755"
                        y3="-0.908597"
                        z3="1.8117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.243935"
                        y3="0.443805"
                        z3="-0.272023"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.960228"
                        y3="-0.44308"
                        z3="-1.289284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.689164"
                        y3="-1.224242"
                        z3="-0.360255"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.270984"
                        y3="-2.172557"
                        z3="-2.640443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.084476"
                        y3="0.328306"
                        z3="1.42722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.805893"
                        y3="-1.981908"
                        z3="0.031157"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.304494"
                        y3="-2.79941"
                        z3="-1.385997"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.160371"
                        y3="-0.403839"
                        z3="1.808583"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.535842"
                        y3="-1.57063"
                        z3="1.104244"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.046244"
                        y3="0.473882"
                        z3="1.832228"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.389851"
                        y3="-0.001561"
                        z3="1.455361"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.725417"
                        y3="0.999468"
                        z3="-0.06257"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.45195"
                        y3="-0.844816"
                        z3="1.192521"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.746838"
                        y3="0.105203"
                        z3="0.223366"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.877769"
                        y3="2.813692"
                        z3="-1.316025"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.090426"
                        y3="-2.718376"
                        z3="2.468338"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.197915"
                        y3="-2.646612"
                        z3="-2.959971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.434297"
                        y3="-2.206312"
                        z3="-3.474418"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.751086"
                        y3="1.215171"
                        z3="1.935922"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.044818"
                        y3="-2.869854"
                        z3="-0.535026"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.398969"
                        y3="-2.756542"
                        z3="-0.555711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.229536"
                        y3="-2.312291"
                        z3="-1.084333"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.523631"
                        y3="-3.849866"
                        z3="-1.573821"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.722064"
                        y3="-0.077983"
                        z3="2.671041"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.399512"
                        y3="-2.135569"
                        z3="1.425502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.136734"
                        y3="-0.838097"
                        z3="2.797545"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.701034"
                        y3="0.141079"
                        z3="-0.279216"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.559105"
                        y3="3.407089"
                        z3="-0.457893"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.021452"
                        y3="2.281424"
                        z3="-1.728965"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.288994"
                        y3="3.476013"
                        z3="-2.072482"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.990059"
                        y3="-3.321875"
                        z3="2.555809"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.257286"
                        y3="-3.351751"
                        z3="2.161866"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.853059"
                        y3="-2.277925"
                        z3="3.436987"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.839644"
                        y3="1.590318"
                        z3="0.348874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O7S2">
                  <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.33719999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1721</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3875.3396797074 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.714e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.526 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">0.262 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.794 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="-0.61217963"
                                 y3="-0.41944565"
                                 z3="-2.4562966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.44919256"
                                 y3="1.94832955"
                                 z3="0.14771924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.09698187"
                                 y3="0.09623193"
                                 z3="-3.7185504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.53130258"
                                 y3="0.18488757"
                                 z3="-1.7849191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.27946092"
                                 y3="2.62266654"
                                 z3="1.11468271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.03404054"
                                 y3="2.60275319"
                                 z3="-1.06555843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.04797325"
                                 y3="0.10580736"
                                 z3="2.39901793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.93621976"
                                 y3="1.92345634"
                                 z3="-0.97507158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.38627567"
                                 y3="-1.72968791"
                                 z3="1.49595303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.36708527"
                                 y3="-0.07449475"
                                 z3="0.33621543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.83348437"
                                 y3="-1.44758498"
                                 z3="-1.34492528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.0340"
                                 y3="1.44913752"
                                 z3="0.87075816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.17915654"
                                 y3="-0.10247673"
                                 z3="2.108409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.55282554"
                                 y3="0.9561113"
                                 z3="0.56219723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.28175459"
                                 y3="-0.90859736"
                                 z3="1.81170036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.24393451"
                                 y3="0.44380452"
                                 z3="-0.27202275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.96022752"
                                 y3="-0.44307971"
                                 z3="-1.28928362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.68916437"
                                 y3="-1.224242"
                                 z3="-0.36025483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.27098444"
                                 y3="-2.17255728"
                                 z3="-2.6404433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.08447568"
                                 y3="0.32830618"
                                 z3="1.42722035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.80589274"
                                 y3="-1.98190828"
                                 z3="0.0311573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.30449435"
                                 y3="-2.79940996"
                                 z3="-1.38599744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.16037134"
                                 y3="-0.40383905"
                                 z3="1.80858259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.53584244"
                                 y3="-1.57063034"
                                 z3="1.10424375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.04624367"
                                 y3="0.4738823"
                                 z3="1.83222759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.38985089"
                                 y3="-0.00156131"
                                 z3="1.45536107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.72541687"
                                 y3="0.99946777"
                                 z3="-0.06257023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.45195023"
                                 y3="-0.84481583"
                                 z3="1.19252095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.74683832"
                                 y3="0.1052028"
                                 z3="0.22336579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.87776884"
                                 y3="2.81369239"
                                 z3="-1.31602515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.09042646"
                                 y3="-2.71837572"
                                 z3="2.46833818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.19791471"
                                 y3="-2.64661194"
                                 z3="-2.95997112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.43429699"
                                 y3="-2.2063117"
                                 z3="-3.47441754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.75108575"
                                 y3="1.21517127"
                                 z3="1.93592202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.04481837"
                                 y3="-2.86985356"
                                 z3="-0.53502617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.39896948"
                                 y3="-2.75654227"
                                 z3="-0.55571068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.22953601"
                                 y3="-2.31229069"
                                 z3="-1.08433303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.52363139"
                                 y3="-3.84986631"
                                 z3="-1.57382125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.72206369"
                                 y3="-0.07798277"
                                 z3="2.67104062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.39951155"
                                 y3="-2.13556937"
                                 z3="1.42550189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.13673402"
                                 y3="-0.83809731"
                                 z3="2.79754535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.70103365"
                                 y3="0.14107866"
                                 z3="-0.27921561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.55910511"
                                 y3="3.40708859"
                                 z3="-0.45789251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.02145194"
                                 y3="2.28142407"
                                 z3="-1.72896489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.28899422"
                                 y3="3.47601306"
                                 z3="-2.07248246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.99005904"
                                 y3="-3.32187527"
                                 z3="2.55580902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.25728625"
                                 y3="-3.35175098"
                                 z3="2.16186649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.85305943"
                                 y3="-2.27792517"
                                 z3="3.43698738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.83964372"
                                 y3="1.5903178"
                                 z3="0.34887378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a49" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H18N6O7S2">
                           <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">452.33719999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </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="-0.61218"
                        y3="-0.419446"
                        z3="-2.456297"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.449193"
                        y3="1.94833"
                        z3="0.147719"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.096982"
                        y3="0.096232"
                        z3="-3.71855"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.531303"
                        y3="0.184888"
                        z3="-1.784919"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.279461"
                        y3="2.622667"
                        z3="1.114683"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.034041"
                        y3="2.602753"
                        z3="-1.065558"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.047973"
                        y3="0.105807"
                        z3="2.399018"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.93622"
                        y3="1.923456"
                        z3="-0.975072"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.386276"
                        y3="-1.729688"
                        z3="1.495953"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.367085"
                        y3="-0.074495"
                        z3="0.336215"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.833484"
                        y3="-1.447585"
                        z3="-1.344925"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.0340"
                        y3="1.449138"
                        z3="0.870758"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.179157"
                        y3="-0.102477"
                        z3="2.108409"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.552826"
                        y3="0.956111"
                        z3="0.562197"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.281755"
                        y3="-0.908597"
                        z3="1.8117"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.243935"
                        y3="0.443805"
                        z3="-0.272023"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.960228"
                        y3="-0.44308"
                        z3="-1.289284"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.689164"
                        y3="-1.224242"
                        z3="-0.360255"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.270984"
                        y3="-2.172557"
                        z3="-2.640443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.084476"
                        y3="0.328306"
                        z3="1.42722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.805893"
                        y3="-1.981908"
                        z3="0.031157"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.304494"
                        y3="-2.79941"
                        z3="-1.385997"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.160371"
                        y3="-0.403839"
                        z3="1.808583"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.535842"
                        y3="-1.57063"
                        z3="1.104244"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.046244"
                        y3="0.473882"
                        z3="1.832228"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.389851"
                        y3="-0.001561"
                        z3="1.455361"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.725417"
                        y3="0.999468"
                        z3="-0.06257"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.45195"
                        y3="-0.844816"
                        z3="1.192521"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.746838"
                        y3="0.105203"
                        z3="0.223366"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.877769"
                        y3="2.813692"
                        z3="-1.316025"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.090426"
                        y3="-2.718376"
                        z3="2.468338"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.197915"
                        y3="-2.646612"
                        z3="-2.959971"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.434297"
                        y3="-2.206312"
                        z3="-3.474418"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.751086"
                        y3="1.215171"
                        z3="1.935922"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.044818"
                        y3="-2.869854"
                        z3="-0.535026"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.398969"
                        y3="-2.756542"
                        z3="-0.555711"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.229536"
                        y3="-2.312291"
                        z3="-1.084333"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.523631"
                        y3="-3.849866"
                        z3="-1.573821"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.722064"
                        y3="-0.077983"
                        z3="2.671041"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.399512"
                        y3="-2.135569"
                        z3="1.425502"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.136734"
                        y3="-0.838097"
                        z3="2.797545"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.701034"
                        y3="0.141079"
                        z3="-0.279216"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.559105"
                        y3="3.407089"
                        z3="-0.457893"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.021452"
                        y3="2.281424"
                        z3="-1.728965"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.288994"
                        y3="3.476013"
                        z3="-2.072482"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.990059"
                        y3="-3.321875"
                        z3="2.555809"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.257286"
                        y3="-3.351751"
                        z3="2.161866"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.853059"
                        y3="-2.277925"
                        z3="3.436987"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.839644"
                        y3="1.590318"
                        z3="0.348874"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O7S2">
                  <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.33719999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2272.18332035</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3875.33967971</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6147.52300006</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10827.86601658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4680.34301652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4536.82541067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2264.64209032</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00332999</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999948318249</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999948318249</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999896636497</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.194747936192</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1235">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 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87.7862 87.9558 88.0554 88.1509 88.2327 88.2646 88.4110 88.5676 88.6309 88.7778 88.8779 89.1513 89.2667 89.4276 89.5123 89.7077 89.8237 90.1951 90.2906 90.4008 90.5671 90.6403 90.8958 90.9874 91.1158 91.3078 91.4411 91.5846 91.8551 91.9578 92.0721 92.1888 92.2850 92.3554 92.5121 92.6060 92.7263 92.7911 93.0215 93.1861 93.2530 93.3727 93.5001 93.5891 93.7031 93.9399 94.0915 94.2117 94.3468 94.4629 94.7051 94.7473 94.8396 95.0561 95.1401 95.2226 95.5868 95.6172 95.6443 95.8218 96.0113 96.1245 96.2267 96.5175 96.6444 96.9318 97.0102 97.1801 97.2966 97.5079 97.5603 97.7068 97.7973 98.0508 98.1519 98.2132 98.2955 98.4599 98.7333 98.8763 99.2194 99.4316 99.5498 99.9009 99.9926 100.1836 100.3182 100.6187 100.9039 100.9558 101.0745 101.2824 101.4108 101.5477 101.6311 101.9772 102.2748 102.3585 102.5681 102.7304 102.8120 102.9087 103.0809 103.3922 103.4739 103.6330 103.7371 103.9720 104.1250 104.2391 104.4687 104.6443 104.7765 104.8584 105.2899 105.4475 105.5245 105.6179 106.0701 106.1581 106.3127 106.3640 106.7254 106.7647 106.8954 106.9392 107.3958 107.4289 107.5157 107.5727 107.6870 108.0423 108.2321 108.3195 108.5020 108.7737 109.0678 109.2181 109.4252 109.7144 109.8438 109.9138 110.1176 110.2726 110.4561 110.5869 110.6870 110.7917 111.1597 111.3265 111.5492 111.8572 111.8947 112.1044 112.1679 112.3295 112.4034 112.6758 112.9072 113.0022 113.3236 113.6791 113.7448 113.8134 113.8946 114.0245 114.2565 114.4114 114.4882 114.7569 114.8991 115.0269 115.1943 115.2411 115.5218 115.7454 115.8472 115.9986 116.3214 116.4866 116.5570 116.7171 117.1535 117.3368 117.5468 117.5786 117.7649 117.8982 118.0574 118.1356 118.3852 118.6575 118.8633 119.0461 119.1197 119.5411 119.7126 119.8285 119.8704 120.2773 120.5888 120.9233 121.0265 121.2956 121.6227 121.7186 121.9324 122.2936 122.7720 122.9353 123.0849 123.2366 123.4305 123.8798 124.1634 124.2293 124.4326 124.6915 125.0118 125.5034 125.6191 126.2139 126.2150 126.6135 126.7691 126.8282 127.0056 127.1861 127.6018 127.6805 127.8099 128.1663 128.5994 128.8518 129.2048 129.5505 129.8647 129.9874 130.1061 130.3521 130.4743 130.7429 131.0263 131.2449 131.5728 131.7946 131.8768 132.4909 132.6013 132.7747 133.4041 133.6048 133.8234 134.0944 134.2904 134.3959 134.6251 134.9381 135.3225 135.4149 135.5621 135.8429 136.4411 136.7613 136.8351 137.0409 137.6108 137.7996 137.8525 137.9909 138.1474 138.4475 138.5649 139.0849 139.3381 139.7492 139.7650 139.9370 140.1288 140.2839 140.3874 140.7183 140.9085 140.9342 141.3321 141.5568 141.6087 141.8291 141.9200 142.0897 142.3045 142.4597 142.5293 142.6422 142.7004 142.7988 142.8829 142.9635 143.0565 143.1222 143.2379 143.3857 143.4330 143.5429 143.6333 143.7637 143.8924 143.9902 144.2597 144.4385 144.4862 144.6257 144.8357 144.8769 145.0149 145.1070 145.2013 145.5163 145.6490 145.8086 146.1159 146.2018 146.4357 146.5430 146.6074 146.8889 146.9449 147.0695 147.2565 147.3057 147.3679 147.5852 147.8631 147.9696 148.1547 148.2707 148.3573 148.4424 148.5919 148.8189 148.9858 149.1480 149.5889 149.6532 150.0446 150.2585 150.3581 150.6744 150.9615 151.0084 151.7116 152.0580 152.2552 152.4210 152.4314 152.6107 152.6605 152.8663 153.0164 153.2625 153.4018 153.4659 153.6544 153.9150 154.1156 154.2372 154.5416 154.8458 154.8754 155.0430 155.1209 155.3746 155.5560 155.8945 155.9895 156.2362 156.6276 156.8496 157.3920 157.4889 157.9025 158.2920 158.4449 159.1536 159.5006 159.7156 160.1575 160.6237 160.8580 161.0837 161.4361 162.4783 162.6684 163.5873 163.6358 164.0170 164.8788 165.3781 166.3777 166.5430 167.3470 168.0411 168.1646 168.6142 170.6840 170.9344 171.2842 172.3409 172.5464 173.4386 173.6536 174.4616 174.9056 175.2014 175.5119 176.2036 176.5659 176.8948 177.2750 177.3844 178.4395 178.7337 179.1619 179.9626 180.3623 181.9977 183.2053 184.8716 185.0552 185.2230 185.4158 186.2480 186.4379 186.6883 186.9014 187.3106 187.5410 187.6350 187.8672 188.3820 188.7804 188.9072 188.9540 190.6684 190.7275 190.9995 191.4867 191.7773 192.2453 192.5484 193.3083 194.4843 195.6307 196.0014 196.8612 197.3069 200.6705 200.9713 201.0375 201.3291 205.6413 207.0069 207.1152 212.7971 214.0835 214.8992 217.0962 259.8313 261.3947 264.5799 265.8749 275.8950 277.4846 611.1755 618.9958 627.0282 629.1539 630.0299 631.9760 635.0481 636.1404 637.0616 638.1913 641.2718 643.6038 643.8670 645.5279 646.0766 646.3215 647.0879 652.5690 887.8205 888.4000 892.4451 894.5235 905.4117 906.3028 1193.0784 1194.4271 1199.7046 1200.7767 1201.9743 1207.9539 1209.6699</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 S O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.837201 0.863774 -0.450512 -0.512337 -0.454090 -0.427068 -0.403094 -0.258310 -0.263009 0.046031 -0.352631 -0.203551 -0.164482 -0.410200 -0.413763 -0.155004 0.072396 0.222899 -0.127432 0.020880 -0.210900 -0.262187 -0.151018 -0.069185 0.342924 0.353434 0.415087 0.385651 -0.303893 -0.136797 -0.123617 0.117616 0.114603 0.167762 0.133249 0.093785 0.095654 0.097425 0.133442 0.136010 0.166869 0.127051 0.104067 0.129915 0.126096 0.122993 0.104523 0.107007 0.214735</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 S O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">15.1628 15.1362 8.4505 8.5123 8.4541 8.4271 8.4031 8.2583 8.2630 6.9540 7.3526 7.2036 7.1645 7.4102 7.4138 6.1550 5.9276 5.7771 6.1274 5.9791 6.2109 6.2622 6.1510 6.0692 5.6571 5.6466 5.5849 5.6143 6.3039 6.1368 6.1236 0.8824 0.8854 0.8322 0.8668 0.9062 0.9043 0.9026 0.8666 0.8640 0.8331 0.8729 0.8959 0.8701 0.8739 0.8770 0.8955 0.8930 0.7853</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 16.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.8372 0.8638 -0.4505 -0.5123 -0.4541 -0.4271 -0.4031 -0.2583 -0.2630 0.0460 -0.3526 -0.2036 -0.1645 -0.4102 -0.4138 -0.1550 0.0724 0.2229 -0.1274 0.0209 -0.2109 -0.2622 -0.1510 -0.0692 0.3429 0.3534 0.4151 0.3857 -0.3039 -0.1368 -0.1236 0.1176 0.1146 0.1678 0.1332 0.0938 0.0957 0.0974 0.1334 0.1360 0.1669 0.1271 0.1041 0.1299 0.1261 0.1230 0.1045 0.1070 0.2147</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">5.5663 5.8955 2.0441 1.9751 2.0465 2.0799 2.1053 2.1668 2.1491 3.5097 3.0679 3.0963 3.1570 2.9639 2.9532 3.8525 3.9108 3.9970 3.8692 3.9046 3.9918 3.9382 3.9160 3.9269 4.3970 4.2457 4.0182 4.0504 3.9463 3.8476 3.8811 1.0332 1.0207 1.0242 1.0129 1.0074 1.0123 1.0051 1.0033 0.9970 1.0369 1.0226 0.9929 1.0041 0.9960 0.9944 0.9974 0.9974 1.0596</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">5.5663 5.8955 2.0441 1.9751 2.0465 2.0799 2.1053 2.1668 2.1491 3.5097 3.0679 3.0963 3.1570 2.9639 2.9532 3.8525 3.9108 3.9970 3.8692 3.9046 3.9918 3.9382 3.9160 3.9269 4.3970 4.2457 4.0182 4.0504 3.9463 3.8476 3.8811 1.0332 1.0207 1.0242 1.0129 1.0074 1.0123 1.0051 1.0033 0.9970 1.0369 1.0226 0.9929 1.0041 0.9960 0.9944 0.9974 0.9974 1.0596</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">1.8564 1.7709 0.9007 0.8960 1.8706 1.9271 0.9905 0.9392 1.9771 1.2226 0.8768 1.1984 0.8935 1.1554 1.1547 1.1553 1.3521 1.5290 1.1600 0.8859 1.1164 1.1080 0.9496 1.4538 1.2927 1.4894 1.3388 1.4382 1.2153 0.9343 0.9734 0.9651 1.6104 0.9553 1.6148 0.9773 0.9818 0.9884 0.9825 1.2295 0.9773 0.9706 1.3907 1.3903 0.9807 0.9784 0.9678 0.9867 0.9853 0.9784 0.9785</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 2 0 3 0 16 0 18 1 4 1 5 1 11 1 15 6 24 7 26 7 29 8 27 8 30 9 15 9 17 9 19 10 16 10 17 11 24 11 48 12 24 12 25 12 40 13 25 13 26 14 25 14 27 15 16 17 20 18 21 18 31 18 32 19 22 19 33 20 23 20 34 21 35 21 36 21 37 22 23 22 38 23 39 26 28 27 28 28 41 29 42 29 43 29 44 30 45 30 46 30 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031514148</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2272.214834502160</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.71366 -10.40368 0.30998 -16.02582 13.71060 -2.31521 2.51917 -1.08027 1.43891</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.74349</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.97340</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
