<?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="-0.597663"
                        y3="-0.77441"
                        z3="-2.347351"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.429844"
                        y3="1.85833"
                        z3="-0.015249"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.086306"
                        y3="-0.398718"
                        z3="-3.669665"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.535627"
                        y3="-0.048255"
                        z3="-1.780877"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.259332"
                        y3="2.660001"
                        z3="0.858027"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.032978"
                        y3="2.390729"
                        z3="-1.301572"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.990896"
                        y3="0.226114"
                        z3="2.359658"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.949977"
                        y3="2.068542"
                        z3="-1.045746"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.440046"
                        y3="-1.637719"
                        z3="1.316137"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.394578"
                        y3="-0.089275"
                        z3="0.338102"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.886122"
                        y3="-1.59862"
                        z3="-1.231592"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.006014"
                        y3="1.474917"
                        z3="0.745041"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.22365"
                        y3="-0.038704"
                        z3="2.015177"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.582201"
                        y3="1.053123"
                        z3="0.481002"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.32487"
                        y3="-0.843818"
                        z3="1.670921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.227255"
                        y3="0.328169"
                        z3="-0.270096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.962784"
                        y3="-0.643499"
                        z3="-1.214565"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.757957"
                        y3="-1.26498"
                        z3="-0.286071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.210887"
                        y3="-2.516824"
                        z3="-2.316298"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.112539"
                        y3="0.412568"
                        z3="1.388481"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.916889"
                        y3="-1.942641"
                        z3="0.121019"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.335534"
                        y3="-2.964069"
                        z3="-0.976168"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.229543"
                        y3="-0.243014"
                        z3="1.790312"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.648095"
                        y3="-1.430341"
                        z3="1.150232"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.012722"
                        y3="0.541261"
                        z3="1.749482"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.428612"
                        y3="0.068088"
                        z3="1.346023"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.750464"
                        y3="1.117225"
                        z3="-0.15041"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.491949"
                        y3="-0.756833"
                        z3="1.046215"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.776138"
                        y3="0.222947"
                        z3="0.102644"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.903952"
                        y3="3.003155"
                        z3="-1.307468"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.168913"
                        y3="-2.688483"
                        z3="2.24102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.108147"
                        y3="-3.059407"
                        z3="-2.610658"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.52737"
                        y3="-2.631633"
                        z3="-3.114455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.761917"
                        y3="1.313114"
                        z3="1.859111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.189903"
                        y3="-2.85597"
                        z3="-0.38747"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.579955"
                        y3="-4.02321"
                        z3="-1.040122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.389615"
                        y3="-2.842949"
                        z3="-0.172393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.244589"
                        y3="-2.428909"
                        z3="-0.708251"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.78953"
                        y3="0.160958"
                        z3="2.620461"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.543019"
                        y3="-1.933642"
                        z3="1.487613"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.190533"
                        y3="-0.758367"
                        z3="2.72652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.728868"
                        y3="0.278921"
                        z3="-0.403291"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.291718"
                        y3="3.669873"
                        z3="-2.072462"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.653245"
                        y3="3.584738"
                        z3="-0.420662"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.009038"
                        y3="2.510425"
                        z3="-1.687027"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.931767"
                        y3="-2.30405"
                        z3="3.232343"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.082931"
                        y3="-3.273463"
                        z3="2.294449"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.355974"
                        y3="-3.326919"
                        z3="1.896101"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.874241"
                        y3="1.641648"
                        z3="0.23389"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a47" 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">3872.4495910283 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">1.728e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.787 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="-0.59766308"
                                 y3="-0.77440993"
                                 z3="-2.34735139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.4298444"
                                 y3="1.85832968"
                                 z3="-0.01524913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.0863064"
                                 y3="-0.39871792"
                                 z3="-3.66966531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.53562686"
                                 y3="-0.04825522"
                                 z3="-1.78087714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.25933186"
                                 y3="2.66000073"
                                 z3="0.85802663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.03297849"
                                 y3="2.39072912"
                                 z3="-1.30157226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.99089618"
                                 y3="0.22611408"
                                 z3="2.35965761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.94997672"
                                 y3="2.06854186"
                                 z3="-1.04574609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.44004596"
                                 y3="-1.63771861"
                                 z3="1.31613682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.39457803"
                                 y3="-0.08927502"
                                 z3="0.33810231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.88612152"
                                 y3="-1.59862031"
                                 z3="-1.23159214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-0.00601371"
                                 y3="1.47491733"
                                 z3="0.74504141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.22364985"
                                 y3="-0.03870358"
                                 z3="2.01517667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.58220118"
                                 y3="1.05312339"
                                 z3="0.48100201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.32487003"
                                 y3="-0.84381795"
                                 z3="1.67092069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.22725502"
                                 y3="0.32816887"
                                 z3="-0.27009606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.96278374"
                                 y3="-0.64349882"
                                 z3="-1.21456476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.75795726"
                                 y3="-1.2649799"
                                 z3="-0.2860706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.21088734"
                                 y3="-2.51682354"
                                 z3="-2.31629792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.11253854"
                                 y3="0.41256771"
                                 z3="1.38848081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.9168894"
                                 y3="-1.94264055"
                                 z3="0.12101875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.33553368"
                                 y3="-2.96406868"
                                 z3="-0.97616779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.22954279"
                                 y3="-0.24301426"
                                 z3="1.79031176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.64809467"
                                 y3="-1.4303415"
                                 z3="1.15023155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.01272247"
                                 y3="0.54126119"
                                 z3="1.74948179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.42861249"
                                 y3="0.06808834"
                                 z3="1.34602328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.75046393"
                                 y3="1.11722499"
                                 z3="-0.15040975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.49194899"
                                 y3="-0.75683282"
                                 z3="1.04621504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.77613837"
                                 y3="0.22294675"
                                 z3="0.102644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.90395189"
                                 y3="3.00315459"
                                 z3="-1.30746815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.1689134"
                                 y3="-2.68848259"
                                 z3="2.24101993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.1081474"
                                 y3="-3.05940685"
                                 z3="-2.6106577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.52737049"
                                 y3="-2.63163296"
                                 z3="-3.11445524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.76191737"
                                 y3="1.31311421"
                                 z3="1.85911088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.18990319"
                                 y3="-2.85596984"
                                 z3="-0.38747035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.57995531"
                                 y3="-4.02320986"
                                 z3="-1.0401215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.38961527"
                                 y3="-2.84294933"
                                 z3="-0.17239345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.24458902"
                                 y3="-2.42890937"
                                 z3="-0.70825112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.78953023"
                                 y3="0.16095754"
                                 z3="2.62046132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.54301878"
                                 y3="-1.9336425"
                                 z3="1.48761279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.19053289"
                                 y3="-0.75836733"
                                 z3="2.72652021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.72886768"
                                 y3="0.27892138"
                                 z3="-0.40329124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.29171782"
                                 y3="3.66987309"
                                 z3="-2.07246236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.6532452"
                                 y3="3.58473848"
                                 z3="-0.42066239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.0090376"
                                 y3="2.51042489"
                                 z3="-1.68702683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.93176746"
                                 y3="-2.30405021"
                                 z3="3.23234288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.08293051"
                                 y3="-3.27346276"
                                 z3="2.29444895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.35597382"
                                 y3="-3.32691911"
                                 z3="1.89610068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.87424076"
                                 y3="1.64164839"
                                 z3="0.23388987">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a49" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" 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 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" 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 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a47" 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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.597663"
                        y3="-0.77441"
                        z3="-2.347351"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.429844"
                        y3="1.85833"
                        z3="-0.015249"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.086306"
                        y3="-0.398718"
                        z3="-3.669665"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.535627"
                        y3="-0.048255"
                        z3="-1.780877"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.259332"
                        y3="2.660001"
                        z3="0.858027"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.032978"
                        y3="2.390729"
                        z3="-1.301572"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.990896"
                        y3="0.226114"
                        z3="2.359658"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.949977"
                        y3="2.068542"
                        z3="-1.045746"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.440046"
                        y3="-1.637719"
                        z3="1.316137"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.394578"
                        y3="-0.089275"
                        z3="0.338102"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.886122"
                        y3="-1.59862"
                        z3="-1.231592"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-0.006014"
                        y3="1.474917"
                        z3="0.745041"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.22365"
                        y3="-0.038704"
                        z3="2.015177"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.582201"
                        y3="1.053123"
                        z3="0.481002"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.32487"
                        y3="-0.843818"
                        z3="1.670921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.227255"
                        y3="0.328169"
                        z3="-0.270096"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.962784"
                        y3="-0.643499"
                        z3="-1.214565"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.757957"
                        y3="-1.26498"
                        z3="-0.286071"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.210887"
                        y3="-2.516824"
                        z3="-2.316298"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.112539"
                        y3="0.412568"
                        z3="1.388481"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.916889"
                        y3="-1.942641"
                        z3="0.121019"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.335534"
                        y3="-2.964069"
                        z3="-0.976168"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.229543"
                        y3="-0.243014"
                        z3="1.790312"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.648095"
                        y3="-1.430341"
                        z3="1.150232"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.012722"
                        y3="0.541261"
                        z3="1.749482"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.428612"
                        y3="0.068088"
                        z3="1.346023"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.750464"
                        y3="1.117225"
                        z3="-0.15041"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.491949"
                        y3="-0.756833"
                        z3="1.046215"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.776138"
                        y3="0.222947"
                        z3="0.102644"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.903952"
                        y3="3.003155"
                        z3="-1.307468"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.168913"
                        y3="-2.688483"
                        z3="2.24102"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.108147"
                        y3="-3.059407"
                        z3="-2.610658"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.52737"
                        y3="-2.631633"
                        z3="-3.114455"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.761917"
                        y3="1.313114"
                        z3="1.859111"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.189903"
                        y3="-2.85597"
                        z3="-0.38747"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.579955"
                        y3="-4.02321"
                        z3="-1.040122"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.389615"
                        y3="-2.842949"
                        z3="-0.172393"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.244589"
                        y3="-2.428909"
                        z3="-0.708251"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.78953"
                        y3="0.160958"
                        z3="2.620461"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.543019"
                        y3="-1.933642"
                        z3="1.487613"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.190533"
                        y3="-0.758367"
                        z3="2.72652"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.728868"
                        y3="0.278921"
                        z3="-0.403291"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.291718"
                        y3="3.669873"
                        z3="-2.072462"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.653245"
                        y3="3.584738"
                        z3="-0.420662"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.009038"
                        y3="2.510425"
                        z3="-1.687027"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.931767"
                        y3="-2.30405"
                        z3="3.232343"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.082931"
                        y3="-3.273463"
                        z3="2.294449"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.355974"
                        y3="-3.326919"
                        z3="1.896101"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.874241"
                        y3="1.641648"
                        z3="0.23389"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" 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 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" 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 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a47" 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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783.2962</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1473.2367</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2272.21586408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3872.44959103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6144.66545511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10823.48865048</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4678.82319538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06004463</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4536.75737436</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2264.54151028</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338892</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999761503742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999761503742</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999523007485</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.187721473683</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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45.5032 45.8605 45.9167 45.9546 46.2474 46.3632 46.4733 46.6448 46.7773 46.9488 47.1215 47.2345 47.3962 47.4576 47.5886 47.6995 47.9534 47.9816 48.0456 48.3421 48.4617 48.5942 48.8021 48.8938 48.9921 49.2078 49.4242 49.4672 49.6812 49.8139 49.9147 50.0282 50.2023 50.3117 50.6858 50.7352 51.0014 51.1962 51.3982 51.5615 51.7383 52.0809 52.1188 52.1468 52.3375 52.8502 52.9500 53.0075 53.2534 53.4355 53.5135 53.6668 53.7532 53.9629 54.2249 54.3371 54.5362 54.7293 55.0392 55.1980 55.5113 55.5927 55.7189 56.1118 56.2909 56.5933 56.6480 56.7773 57.1155 57.1496 57.2527 57.5244 57.7377 57.8621 58.2612 58.3146 58.4369 58.5464 59.0730 59.1559 59.4021 59.6061 59.6910 60.0439 60.1338 60.3113 60.7057 60.7718 60.9007 61.1131 61.3678 61.4734 61.7014 61.8776 62.0369 62.2994 62.4733 63.1563 63.2612 63.3463 63.5683 63.8093 64.1370 64.2356 64.2716 64.5439 64.7101 64.7985 64.9252 65.3481 65.4780 65.7375 65.8887 66.0171 66.3713 66.4688 66.6188 66.8987 67.1112 67.3206 67.4010 67.5426 67.6226 67.8729 67.9898 68.0447 68.3327 68.4487 68.6617 68.6982 68.7798 69.0554 69.1518 69.3423 69.5175 69.7549 69.9561 70.1532 70.3069 70.4506 70.8226 71.2535 71.4487 71.6633 71.8820 72.0809 72.3571 72.5020 72.6641 72.9464 73.2484 73.3624 73.7696 73.8066 74.0826 74.3837 74.5026 74.6540 74.7220 74.8372 75.0843 75.3806 75.4902 75.9153 75.9457 76.2074 76.4506 76.6187 76.8261 76.8858 77.4100 77.5636 77.6256 77.8403 77.9926 78.1245 78.2469 78.3647 78.7827 78.8257 78.9701 79.0931 79.2320 79.2973 79.5102 79.5816 79.8597 79.9075 80.0119 80.2233 80.3967 80.4425 80.5120 80.7603 81.0284 81.1820 81.2731 81.4506 81.5775 81.8310 81.9233 82.0650 82.1625 82.3398 82.3605 82.5478 82.6446 82.7039 82.9887 83.1101 83.2406 83.3018 83.4733 83.6559 83.7880 83.8695 83.9172 84.0274 84.1538 84.2598 84.4007 84.4046 84.5086 84.7070 84.7167 84.8198 84.9921 85.1725 85.3005 85.3910 85.4172 85.6874 85.8429 85.8816 85.9945 86.1032 86.2264 86.2841 86.4543 86.6905 86.7775 86.9066 86.9922 87.1601 87.1715 87.2666 87.4722 87.6795 87.7687 87.8287 87.9025 87.9864 88.1276 88.1620 88.2322 88.3652 88.4607 88.5551 88.6039 88.7772 88.9821 89.1608 89.2289 89.3544 89.5351 89.5937 89.8039 90.2289 90.3151 90.3781 90.5669 90.5890 90.8536 90.9579 91.2644 91.3512 91.4755 91.6150 91.7553 91.8961 92.0185 92.2608 92.4773 92.5665 92.6072 92.8016 92.8276 92.9107 93.1111 93.1889 93.3753 93.4333 93.5546 93.7137 93.7287 93.9672 94.1694 94.2903 94.3286 94.6381 94.6612 94.8253 94.9789 95.1157 95.1266 95.3244 95.6073 95.7309 95.7809 95.9107 96.0510 96.1033 96.3068 96.6437 96.7113 96.8873 97.0310 97.3831 97.6026 97.6917 97.8211 97.8902 97.9514 98.0215 98.1624 98.3223 98.4107 98.4546 98.7301 98.8552 99.4086 99.4731 99.5740 99.8892 99.9709 100.2176 100.4080 100.5682 101.0660 101.1172 101.3303 101.4047 101.5414 101.5974 101.8055 101.9825 102.3659 102.5101 102.6944 102.7828 103.0477 103.0997 103.2024 103.4854 103.5852 103.8123 103.9936 104.0894 104.2831 104.4155 104.6773 104.7921 104.8801 105.0433 105.1957 105.5068 105.5555 105.7922 106.3837 106.5017 106.6149 106.7064 106.8289 106.9621 107.1194 107.3720 107.4271 107.5629 107.6845 107.8497 107.8891 108.0164 108.2908 108.5450 108.7467 108.9167 109.0520 109.2112 109.5973 109.8010 109.9757 110.1497 110.3446 110.3611 110.5356 110.8444 110.9484 111.0373 111.3178 111.4960 111.6567 112.0108 112.1925 112.2921 112.3906 112.5877 112.7088 112.9206 113.0665 113.1496 113.2396 113.7803 113.8276 114.0531 114.1646 114.2606 114.3638 114.5648 114.7485 114.9238 115.1372 115.2148 115.4634 115.6253 115.8060 115.9912 116.0801 116.2580 116.3697 116.5347 116.5691 116.9311 117.1593 117.4975 117.7194 117.7478 117.9812 118.0992 118.1290 118.3293 118.5395 118.7146 118.8799 119.2483 119.3275 119.5847 119.8746 120.0269 120.1216 120.3687 120.8478 120.9575 121.2353 121.5845 121.8097 121.9179 121.9750 122.5552 122.9507 123.1168 123.2674 123.4286 123.5560 124.0152 124.2857 124.4081 124.5107 124.9380 125.3833 125.6229 125.7045 126.2230 126.4244 126.7150 126.8517 127.0096 127.2561 127.3866 127.8044 127.8672 128.0177 128.4718 128.8615 129.0466 129.4288 129.7182 130.0603 130.1064 130.2945 130.5560 130.6325 130.9944 131.1931 131.3818 131.6168 131.9692 132.1395 132.6213 132.8305 132.9939 133.4801 133.7483 133.8152 134.2438 134.3170 134.5093 134.6762 134.9765 135.3811 135.5399 135.7926 135.9886 136.6501 136.7686 136.8484 136.9642 137.7396 137.9069 138.0894 138.2467 138.3124 138.5574 138.8571 139.1225 139.3839 139.7797 139.8797 140.1016 140.2679 140.3893 140.5426 140.7744 141.0557 141.2045 141.3313 141.5480 141.6746 141.7262 141.9185 141.9854 142.0443 142.1373 142.2887 142.3256 142.4487 142.5053 142.5373 142.6592 142.7900 142.9157 143.0495 143.1820 143.4011 143.4158 143.6663 143.7092 143.8403 143.9486 144.2169 144.2526 144.3191 144.3914 144.5002 144.7346 144.9885 145.0089 145.2681 145.5523 145.7134 145.9056 146.0927 146.2875 146.3472 146.3838 146.6276 146.7306 146.8375 146.8524 147.1605 147.2713 147.5243 147.5558 147.7514 147.9393 148.1121 148.1933 148.3384 148.5718 148.8983 148.9981 149.1182 149.1491 149.4859 149.6736 150.0020 150.1558 150.4112 150.8751 150.9267 151.0729 151.5823 151.9989 152.0427 152.3102 152.3439 152.4448 152.5598 152.7293 152.9167 152.9645 153.0096 153.1987 153.2460 153.4690 153.6937 153.8561 154.0774 154.3410 154.8103 154.9165 155.0637 155.3430 155.4938 155.8470 155.9435 156.1187 156.6110 156.7811 157.3869 157.5044 157.9981 158.1866 158.3249 159.0685 159.2323 159.5837 159.7674 160.4859 160.6625 160.9022 161.1099 162.3678 162.6984 163.3252 163.5428 163.9675 164.8241 165.2450 166.4316 166.5218 167.1795 168.0132 168.2975 168.4752 170.5007 170.6660 171.0399 172.2915 172.4797 173.3118 173.5994 174.2382 174.5183 174.9394 175.1300 175.7657 176.2821 176.5823 176.8210 177.0077 178.2030 178.3378 178.8009 179.3560 180.1473 181.8676 183.1061 184.4116 184.8015 184.8379 185.1754 185.5535 185.6821 185.9444 186.5199 186.7983 187.1118 187.3111 187.4005 188.4158 188.6209 188.7622 188.8606 189.6298 190.1734 191.0461 191.0888 191.5108 191.9204 192.1372 193.1145 193.4393 195.2917 195.4732 196.1613 196.6143 200.5022 200.8523 201.0478 201.1748 205.7527 206.6659 207.1534 212.5446 213.9675 214.3296 216.4575 259.6658 261.3558 263.9116 265.0272 274.4834 276.0655 608.6737 617.5205 626.6883 629.2568 629.9690 632.1917 634.9634 636.3037 636.6887 637.9144 641.2191 643.5501 643.8761 645.4943 646.0123 646.7697 647.1947 652.7099 887.8920 888.2222 892.0516 894.4368 905.4604 906.3353 1192.1469 1193.3408 1199.2526 1199.9898 1200.9548 1207.9332 1209.6422</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">0.859415 0.892344 -0.549444 -0.546132 -0.505498 -0.501072 -0.489153 -0.296480 -0.298009 0.058369 -0.375616 -0.200432 -0.130044 -0.428060 -0.427773 -0.124364 0.059443 0.260842 -0.092413 0.012506 -0.224739 -0.259099 -0.186397 -0.077642 0.378540 0.361203 0.425761 0.422948 -0.322882 -0.110452 -0.115024 0.121409 0.130783 0.180399 0.156810 0.114716 0.101597 0.090814 0.168919 0.172855 0.194493 0.145484 0.139861 0.118976 0.099035 0.113461 0.131804 0.114389 0.233548</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">15.1406 15.1077 8.5494 8.5461 8.5055 8.5011 8.4892 8.2965 8.2980 6.9416 7.3756 7.2004 7.1300 7.4281 7.4278 6.1244 5.9406 5.7392 6.0924 5.9875 6.2247 6.2591 6.1864 6.0776 5.6215 5.6388 5.5742 5.5771 6.3229 6.1105 6.1150 0.8786 0.8692 0.8196 0.8432 0.8853 0.8984 0.9092 0.8311 0.8271 0.8055 0.8545 0.8601 0.8810 0.9010 0.8865 0.8682 0.8856 0.7665</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">0.8594 0.8923 -0.5494 -0.5461 -0.5055 -0.5011 -0.4892 -0.2965 -0.2980 0.0584 -0.3756 -0.2004 -0.1300 -0.4281 -0.4278 -0.1244 0.0594 0.2608 -0.0924 0.0125 -0.2247 -0.2591 -0.1864 -0.0776 0.3785 0.3612 0.4258 0.4229 -0.3229 -0.1105 -0.1150 0.1214 0.1308 0.1804 0.1568 0.1147 0.1016 0.0908 0.1689 0.1729 0.1945 0.1455 0.1399 0.1190 0.0990 0.1135 0.1318 0.1144 0.2335</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">5.5100 5.8604 1.9203 1.9366 1.9888 1.9936 2.0169 2.1305 2.1229 3.4963 3.0872 3.0826 3.1854 2.9562 2.9449 3.8145 3.9762 3.9281 3.8483 3.8695 3.9594 3.9394 3.9234 3.9051 4.3879 4.2372 3.9881 4.0110 3.9443 3.8373 3.8491 1.0307 1.0166 1.0111 1.0045 1.0019 1.0055 1.0143 0.9910 0.9837 1.0157 1.0165 0.9924 0.9930 1.0042 0.9953 0.9935 0.9953 1.0422</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">5.5100 5.8604 1.9203 1.9366 1.9888 1.9936 2.0169 2.1305 2.1229 3.4963 3.0872 3.0826 3.1854 2.9562 2.9449 3.8145 3.9762 3.9281 3.8483 3.8695 3.9594 3.9394 3.9234 3.9051 4.3879 4.2372 3.9881 4.0110 3.9443 3.8373 3.8491 1.0307 1.0166 1.0111 1.0045 1.0019 1.0055 1.0143 0.9910 0.9837 1.0157 1.0165 0.9924 0.9930 1.0042 0.9953 0.9935 0.9953 1.0422</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="52">1.7568 1.7654 0.9077 0.9111 1.8411 1.8582 1.0175 0.9551 1.9053 1.1940 0.8679 1.1907 0.8673 1.1549 1.1640 1.1423 1.4016 1.4950 1.1515 0.8712 1.1729 1.1012 0.9309 1.4406 1.2913 0.1030 1.4933 1.3237 1.4324 1.1853 0.9338 0.9677 0.9508 1.6108 0.9440 1.6036 0.9825 0.9778 0.9807 0.9887 1.2284 0.9775 0.9658 1.3947 1.3796 0.9775 0.9815 0.9793 0.9730 0.9786 0.9811 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">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 13 48 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">-0.031513757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2272.247377834443</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.87677 -10.54204 0.33473 -15.10832 11.74212 -3.36620 4.08217 -1.44493 2.63723</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.28933</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.90261</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
