<?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="-0.559327"
                        y3="-2.173185"
                        z3="1.423722"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.281505"
                        y3="1.367781"
                        z3="0.970618"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.508584"
                        y3="-3.531743"
                        z3="0.905388"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.622867"
                        y3="-1.327941"
                        z3="1.30373"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.854363"
                        y3="1.100984"
                        z3="2.326834"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.073963"
                        y3="2.542999"
                        z3="0.685698"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.903651"
                        y3="1.468653"
                        z3="-1.917779"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.746013"
                        y3="0.261591"
                        z3="-2.526847"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.139541"
                        y3="0.906519"
                        z3="1.778922"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.269164"
                        y3="0.009379"
                        z3="-0.436868"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.788304"
                        y3="-2.140721"
                        z3="-0.052142"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.124988"
                        y3="1.409567"
                        z3="0.099444"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.339063"
                        y3="1.210557"
                        z3="-1.869837"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.539121"
                        y3="0.744817"
                        z3="-2.2008"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.724889"
                        y3="1.058489"
                        z3="-0.009796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.146151"
                        y3="-0.022871"
                        z3="0.364865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.89748"
                        y3="-1.369732"
                        z3="0.560058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.624237"
                        y3="-1.306828"
                        z3="-0.657458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.084091"
                        y3="-2.220286"
                        z3="3.130481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.97966"
                        y3="1.039465"
                        z3="-0.988093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.7475"
                        y3="-1.606803"
                        z3="-1.445137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.32551"
                        y3="-3.059764"
                        z3="3.345346"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.065117"
                        y3="0.753902"
                        z3="-1.749472"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.462255"
                        y3="-0.580997"
                        z3="-1.98532"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.117927"
                        y3="1.377043"
                        z3="-1.269036"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.58764"
                        y3="0.996178"
                        z3="-1.322225"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.749282"
                        y3="0.530153"
                        z3="-1.703854"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.944676"
                        y3="0.847498"
                        z3="0.475828"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.027505"
                        y3="0.570587"
                        z3="-0.342418"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.48266"
                        y3="0.178701"
                        z3="-3.924436"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.034652"
                        y3="1.187671"
                        z3="2.636124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.221322"
                        y3="-2.628526"
                        z3="3.664572"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.217471"
                        y3="-1.186934"
                        z3="3.450013"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.651435"
                        y3="2.043901"
                        z3="-0.790514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.006003"
                        y3="-2.644693"
                        z3="-1.600132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.195989"
                        y3="-2.648563"
                        z3="2.835859"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.549611"
                        y3="-3.077125"
                        z3="4.411201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.181626"
                        y3="-4.088543"
                        z3="3.020287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.620884"
                        y3="1.575693"
                        z3="-2.17666"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.330861"
                        y3="-0.781754"
                        z3="-2.596826"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.304497"
                        y3="1.166523"
                        z3="-2.880705"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.018304"
                        y3="0.394892"
                        z3="0.050929"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.435873"
                        y3="-0.061318"
                        z3="-4.388572"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.117345"
                        y3="1.124468"
                        z3="-4.325034"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.765163"
                        y3="-0.609546"
                        z3="-4.153734"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.447307"
                        y3="1.226194"
                        z3="3.641066"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.282679"
                        y3="0.399997"
                        z3="2.592363"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.575369"
                        y3="2.149129"
                        z3="2.404217"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.01813"
                        y3="1.245097"
                        z3="0.587941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 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 a32" order="S"/>
                  <bond atomRefs2="a19 a33" 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 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O7S2">
                  <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.33719999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1721</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3812.9684584738 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">1.637e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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">0.261 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.811 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="-0.55932725"
                                 y3="-2.17318474"
                                 z3="1.42372227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.28150548"
                                 y3="1.36778101"
                                 z3="0.9706183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.50858411"
                                 y3="-3.53174262"
                                 z3="0.90538754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.62286693"
                                 y3="-1.3279413"
                                 z3="1.30372951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.85436263"
                                 y3="1.10098425"
                                 z3="2.32683448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.07396279"
                                 y3="2.54299935"
                                 z3="0.68569809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.90365142"
                                 y3="1.46865256"
                                 z3="-1.91777925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.74601291"
                                 y3="0.26159143"
                                 z3="-2.52684717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.1395412"
                                 y3="0.90651857"
                                 z3="1.77892169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.26916414"
                                 y3="0.00937937"
                                 z3="-0.43686829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.78830394"
                                 y3="-2.14072087"
                                 z3="-0.05214205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.12498845"
                                 y3="1.40956749"
                                 z3="0.09944409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.33906315"
                                 y3="1.21055737"
                                 z3="-1.86983749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.53912138"
                                 y3="0.74481741"
                                 z3="-2.20080044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.72488902"
                                 y3="1.0584895"
                                 z3="-0.00979556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.14615076"
                                 y3="-0.02287073"
                                 z3="0.36486547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.89748041"
                                 y3="-1.36973163"
                                 z3="0.56005803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.62423712"
                                 y3="-1.306828"
                                 z3="-0.65745844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.0840915"
                                 y3="-2.22028632"
                                 z3="3.13048074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.97966007"
                                 y3="1.03946484"
                                 z3="-0.98809339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.74749992"
                                 y3="-1.60680331"
                                 z3="-1.44513737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.32550953"
                                 y3="-3.0597639"
                                 z3="3.34534622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.06511704"
                                 y3="0.75390191"
                                 z3="-1.74947223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.46225479"
                                 y3="-0.58099691"
                                 z3="-1.98531984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.1179272"
                                 y3="1.37704317"
                                 z3="-1.2690358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.58764017"
                                 y3="0.99617819"
                                 z3="-1.32222469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.74928172"
                                 y3="0.53015307"
                                 z3="-1.70385372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.9446757"
                                 y3="0.84749792"
                                 z3="0.47582836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.02750478"
                                 y3="0.57058679"
                                 z3="-0.34241811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.48266012"
                                 y3="0.1787008"
                                 z3="-3.92443629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.03465225"
                                 y3="1.18767087"
                                 z3="2.63612378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.22132171"
                                 y3="-2.62852617"
                                 z3="3.66457208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.21747123"
                                 y3="-1.18693364"
                                 z3="3.45001308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.65143547"
                                 y3="2.04390084"
                                 z3="-0.79051384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.00600336"
                                 y3="-2.64469347"
                                 z3="-1.60013211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.19598924"
                                 y3="-2.64856332"
                                 z3="2.83585898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.54961076"
                                 y3="-3.07712503"
                                 z3="4.41120134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.18162584"
                                 y3="-4.08854326"
                                 z3="3.02028726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.62088399"
                                 y3="1.5756927"
                                 z3="-2.17666019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.33086063"
                                 y3="-0.78175418"
                                 z3="-2.59682611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.30449705"
                                 y3="1.16652347"
                                 z3="-2.88070545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.01830418"
                                 y3="0.39489184"
                                 z3="0.05092937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.43587265"
                                 y3="-0.06131841"
                                 z3="-4.38857194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.11734453"
                                 y3="1.12446814"
                                 z3="-4.32503408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.76516318"
                                 y3="-0.60954585"
                                 z3="-4.15373414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.44730671"
                                 y3="1.22619412"
                                 z3="3.64106642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.28267854"
                                 y3="0.39999658"
                                 z3="2.59236281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.57536868"
                                 y3="2.14912908"
                                 z3="2.40421743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.01812965"
                                 y3="1.24509726"
                                 z3="0.58794075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a49" order="S"/>
                           <bond atomRefs2="a13 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 a32" order="S"/>
                           <bond atomRefs2="a19 a33" 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 a47" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H18N6O7S2">
                           <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">452.33719999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.559327"
                        y3="-2.173185"
                        z3="1.423722"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.281505"
                        y3="1.367781"
                        z3="0.970618"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.508584"
                        y3="-3.531743"
                        z3="0.905388"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.622867"
                        y3="-1.327941"
                        z3="1.30373"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.854363"
                        y3="1.100984"
                        z3="2.326834"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.073963"
                        y3="2.542999"
                        z3="0.685698"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.903651"
                        y3="1.468653"
                        z3="-1.917779"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.746013"
                        y3="0.261591"
                        z3="-2.526847"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.139541"
                        y3="0.906519"
                        z3="1.778922"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.269164"
                        y3="0.009379"
                        z3="-0.436868"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.788304"
                        y3="-2.140721"
                        z3="-0.052142"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.124988"
                        y3="1.409567"
                        z3="0.099444"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.339063"
                        y3="1.210557"
                        z3="-1.869837"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.539121"
                        y3="0.744817"
                        z3="-2.2008"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.724889"
                        y3="1.058489"
                        z3="-0.009796"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.146151"
                        y3="-0.022871"
                        z3="0.364865"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.89748"
                        y3="-1.369732"
                        z3="0.560058"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.624237"
                        y3="-1.306828"
                        z3="-0.657458"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.084091"
                        y3="-2.220286"
                        z3="3.130481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.97966"
                        y3="1.039465"
                        z3="-0.988093"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.7475"
                        y3="-1.606803"
                        z3="-1.445137"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.32551"
                        y3="-3.059764"
                        z3="3.345346"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.065117"
                        y3="0.753902"
                        z3="-1.749472"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.462255"
                        y3="-0.580997"
                        z3="-1.98532"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.117927"
                        y3="1.377043"
                        z3="-1.269036"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.58764"
                        y3="0.996178"
                        z3="-1.322225"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.749282"
                        y3="0.530153"
                        z3="-1.703854"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.944676"
                        y3="0.847498"
                        z3="0.475828"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.027505"
                        y3="0.570587"
                        z3="-0.342418"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.48266"
                        y3="0.178701"
                        z3="-3.924436"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.034652"
                        y3="1.187671"
                        z3="2.636124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.221322"
                        y3="-2.628526"
                        z3="3.664572"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.217471"
                        y3="-1.186934"
                        z3="3.450013"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.651435"
                        y3="2.043901"
                        z3="-0.790514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.006003"
                        y3="-2.644693"
                        z3="-1.600132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.195989"
                        y3="-2.648563"
                        z3="2.835859"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.549611"
                        y3="-3.077125"
                        z3="4.411201"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.181626"
                        y3="-4.088543"
                        z3="3.020287"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.620884"
                        y3="1.575693"
                        z3="-2.17666"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.330861"
                        y3="-0.781754"
                        z3="-2.596826"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.304497"
                        y3="1.166523"
                        z3="-2.880705"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.018304"
                        y3="0.394892"
                        z3="0.050929"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.435873"
                        y3="-0.061318"
                        z3="-4.388572"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.117345"
                        y3="1.124468"
                        z3="-4.325034"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.765163"
                        y3="-0.609546"
                        z3="-4.153734"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.447307"
                        y3="1.226194"
                        z3="3.641066"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.282679"
                        y3="0.399997"
                        z3="2.592363"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.575369"
                        y3="2.149129"
                        z3="2.404217"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.01813"
                        y3="1.245097"
                        z3="0.587941"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 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 a32" order="S"/>
                  <bond atomRefs2="a19 a33" 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 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O7S2">
                  <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.33719999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2707</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2832.3996</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1489.2448</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2272.21896091</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3812.96845847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6085.18741938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10704.64331911</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4619.45589972</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04802586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4536.77397448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2264.55501357</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338431</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999976813895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999976813895</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999953627790</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.188566261377</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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45.2815 45.4285 45.6080 45.7832 45.8626 45.9700 46.1329 46.2926 46.3664 46.6709 46.8616 46.9403 47.2131 47.3960 47.5856 47.7035 47.7642 47.9276 48.0054 48.0426 48.2266 48.2961 48.4177 48.6286 48.8627 49.0929 49.1495 49.4116 49.5731 49.6760 49.9002 49.9326 50.1538 50.2952 50.4926 50.6382 50.9618 51.2075 51.2672 51.4927 51.6907 52.0068 52.0834 52.1471 52.5393 52.7299 52.8726 53.0312 53.0809 53.3057 53.4284 53.5692 53.7071 53.8516 53.9646 54.2073 54.4676 54.8669 54.9416 55.2373 55.3709 55.4534 55.5846 55.8357 55.9226 56.2993 56.3095 56.8030 57.1970 57.3541 57.3955 57.5148 57.6707 58.0129 58.0442 58.3783 58.4405 58.6378 59.0448 59.1225 59.3651 59.6349 59.8539 59.9145 60.0942 60.2893 60.3242 60.6312 60.7836 61.3789 61.5490 61.7323 61.9605 62.0465 62.2004 62.3987 62.7742 63.1408 63.1910 63.6274 63.6691 63.7685 64.0818 64.1772 64.2636 64.4347 64.6882 64.8356 65.2006 65.3724 65.6454 65.8906 66.0770 66.3144 66.3291 66.7342 66.7954 67.0070 67.1986 67.3326 67.5794 67.6879 67.7107 67.8397 68.0791 68.1507 68.2579 68.4710 68.5805 68.7565 68.8515 69.0953 69.1867 69.2769 69.5878 69.6737 69.8352 70.0926 70.1927 70.6962 70.9356 71.1523 71.3591 71.7403 71.8803 72.0616 72.3396 72.4620 72.6564 72.8779 72.9971 73.3349 73.5381 73.8492 73.9822 74.0963 74.2137 74.3057 74.4806 74.8119 75.0261 75.3498 75.7236 75.9456 76.0840 76.3868 76.4847 76.6247 76.8254 77.0203 77.3670 77.5792 77.6217 77.9312 78.0008 78.1790 78.3795 78.5238 78.8082 78.8724 78.9862 79.0166 79.1773 79.2819 79.5190 79.6858 79.8058 79.9426 80.1050 80.2397 80.3547 80.4155 80.6061 80.8075 80.9171 81.0678 81.1478 81.2538 81.3249 81.4895 81.5930 81.9019 81.9810 82.1121 82.2716 82.4823 82.5051 82.6898 82.8962 83.0590 83.1020 83.3807 83.5370 83.6724 83.7464 83.7966 83.8347 84.0321 84.1284 84.1546 84.3027 84.3454 84.5561 84.5917 84.7434 84.8244 84.8601 85.0053 85.2051 85.3265 85.4224 85.5587 85.7455 85.7754 85.8152 86.0041 86.1454 86.2599 86.4347 86.6703 86.7609 86.8350 86.9189 87.0950 87.1969 87.2805 87.4088 87.5468 87.5953 87.7322 87.8599 87.9901 88.0968 88.2069 88.3023 88.3726 88.5046 88.5437 88.6054 88.6935 88.7710 89.1474 89.1868 89.2704 89.3550 89.5901 89.6425 90.0964 90.2212 90.3693 90.4636 90.7305 90.8136 90.9507 91.2535 91.5170 91.6118 91.8378 91.9095 92.0226 92.1690 92.3024 92.4510 92.5526 92.5924 92.7968 92.8837 92.9388 93.0587 93.1433 93.2772 93.4003 93.5584 93.6362 93.9040 94.1026 94.2251 94.2647 94.3934 94.5532 94.7414 94.9407 94.9642 95.0095 95.1632 95.2660 95.4310 95.6374 95.7493 95.8473 95.9350 96.1696 96.3379 96.3853 96.8084 96.8522 96.8746 97.3968 97.5500 97.6262 97.7224 97.8303 97.8917 98.0544 98.1558 98.1764 98.4200 98.5703 98.6846 98.9200 99.0843 99.4319 99.5429 99.7627 99.9162 100.2424 100.4658 100.6505 100.8942 101.0982 101.2655 101.3023 101.3956 101.4251 101.7043 101.9245 102.2722 102.6438 102.7580 102.9309 103.0160 103.2140 103.2721 103.3717 103.4344 103.7931 103.8259 103.9673 104.2359 104.2955 104.4686 104.7308 104.8907 104.9730 105.2479 105.5214 105.6801 105.9086 106.4950 106.5694 106.5999 106.6631 106.7936 106.9120 107.0351 107.2493 107.3603 107.5363 107.5895 107.6820 107.7564 107.9318 108.1532 108.4460 108.6474 108.8513 109.0331 109.1461 109.5752 109.6549 109.8471 110.1311 110.3116 110.3407 110.4094 110.5939 110.8852 110.9313 111.2709 111.3548 111.6865 111.8301 111.9415 112.1573 112.1685 112.2752 112.4557 112.5245 112.8872 112.9834 113.2042 113.6091 113.7894 114.0700 114.2145 114.3691 114.4859 114.5067 114.5928 114.8463 114.9189 115.1716 115.1875 115.3777 115.4405 115.8259 115.9648 116.2119 116.3768 116.5421 116.8053 116.8695 116.9745 117.1036 117.4732 117.6546 117.7844 118.0947 118.2031 118.3326 118.4020 118.8073 119.0845 119.2397 119.3923 119.7574 119.8969 120.0199 120.1214 120.3582 120.8687 121.0662 121.1671 121.7041 121.7557 121.8839 121.9483 122.6610 123.0361 123.0783 123.3485 123.5507 123.7715 123.9498 124.2959 124.4105 124.5999 124.7898 125.1565 125.6551 125.8613 126.1952 126.3530 126.6797 126.8698 126.9686 127.2008 127.5971 127.7656 127.8517 128.0248 128.5971 128.7625 129.1066 129.3021 129.5585 129.9491 130.1249 130.1873 130.2758 130.6256 130.7281 130.9721 131.2103 131.2896 131.9291 131.9739 132.5282 132.6044 132.8010 133.1816 133.6818 133.7299 133.9307 134.2384 134.4479 134.5322 135.1203 135.4661 135.5163 135.6344 135.7461 136.6619 136.7443 136.9616 137.0620 137.5375 137.5902 138.0937 138.2028 138.5221 138.6951 138.7929 139.1369 139.3356 139.6494 139.8376 140.0778 140.2037 140.2737 140.3936 140.5828 140.8018 141.2113 141.4598 141.5804 141.6142 141.7933 141.8858 142.0238 142.0841 142.1524 142.2725 142.4409 142.4592 142.6002 142.6432 142.7290 142.8120 142.8381 143.0316 143.1791 143.4370 143.4808 143.6357 143.7250 143.8353 143.8697 144.1227 144.2641 144.3190 144.4295 144.5696 144.7506 144.8284 144.9542 145.1230 145.5226 145.7345 145.9395 146.1138 146.2755 146.2795 146.3141 146.6619 146.7638 146.9204 146.9798 147.1139 147.3654 147.4403 147.5987 147.7115 147.8787 148.0421 148.1731 148.2339 148.5663 148.7097 148.9817 149.0404 149.2907 149.3325 149.5914 150.1319 150.2300 150.3301 150.9986 151.0037 151.2386 151.7346 151.9729 152.0311 152.2710 152.3777 152.5617 152.6158 152.6817 152.9264 153.0341 153.2270 153.3110 153.5354 153.6189 153.7442 153.8658 154.0958 154.3734 154.6358 154.9834 155.0543 155.4025 155.6824 155.9168 156.1140 156.1840 156.8310 156.9711 157.1930 157.4477 158.1191 158.2101 158.4081 158.6338 159.5025 159.5470 160.1546 160.4509 160.8470 161.0783 161.1695 162.4726 162.8224 163.5227 163.6728 164.0625 164.8683 165.4545 166.4388 166.5621 167.3143 168.1081 168.3469 168.5495 170.5438 170.8095 171.1471 172.5282 172.5597 173.5862 173.6234 174.3282 174.6839 174.8061 175.7548 176.2759 176.4598 176.7832 176.8908 177.1069 177.9990 178.4880 178.7083 179.9219 180.3415 181.9862 183.4215 184.8051 184.8752 184.9788 185.0975 185.7112 185.9774 186.2124 186.6424 186.8614 187.3847 187.6929 187.9290 188.4749 188.5659 188.9091 189.0265 189.9071 190.2972 191.0205 191.2872 191.4227 191.5095 191.9441 193.2218 193.4157 195.7353 196.0247 196.4466 196.9430 200.9213 201.1064 201.1256 201.4170 205.7612 206.8331 207.1452 212.9617 214.2349 214.5095 216.8898 260.1693 262.0569 263.4010 264.5791 275.2593 276.5974 608.8536 618.2647 626.9042 629.2538 630.0906 632.1279 635.2162 636.2178 636.7974 637.5662 641.5666 643.5674 643.9738 645.5196 646.2900 646.4217 648.0896 652.6846 887.8173 888.0351 892.7003 894.8737 905.4701 906.7339 1190.9848 1194.9692 1198.8486 1199.7881 1201.1337 1208.0307 1209.7122</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">0.868211 0.879996 -0.533341 -0.544741 -0.497918 -0.493811 -0.475572 -0.290570 -0.288703 0.056469 -0.345972 -0.199729 -0.137431 -0.433096 -0.432499 -0.127993 0.046050 0.251472 -0.112860 0.005076 -0.223607 -0.263206 -0.179399 -0.078595 0.382702 0.375977 0.419077 0.420189 -0.325295 -0.116618 -0.120196 0.124032 0.132113 0.182074 0.153878 0.098051 0.105537 0.101892 0.165238 0.168780 0.189852 0.143258 0.130509 0.112308 0.113342 0.137527 0.108835 0.114518 0.234190</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">15.1318 15.1200 8.5333 8.5447 8.4979 8.4938 8.4756 8.2906 8.2887 6.9435 7.3460 7.1997 7.1374 7.4331 7.4325 6.1280 5.9540 5.7485 6.1129 5.9949 6.2236 6.2632 6.1794 6.0786 5.6173 5.6240 5.5809 5.5798 6.3253 6.1166 6.1202 0.8760 0.8679 0.8179 0.8461 0.9019 0.8945 0.8981 0.8348 0.8312 0.8101 0.8567 0.8695 0.8877 0.8867 0.8625 0.8912 0.8855 0.7658</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">0.8682 0.8800 -0.5333 -0.5447 -0.4979 -0.4938 -0.4756 -0.2906 -0.2887 0.0565 -0.3460 -0.1997 -0.1374 -0.4331 -0.4325 -0.1280 0.0460 0.2515 -0.1129 0.0051 -0.2236 -0.2632 -0.1794 -0.0786 0.3827 0.3760 0.4191 0.4202 -0.3253 -0.1166 -0.1202 0.1240 0.1321 0.1821 0.1539 0.0981 0.1055 0.1019 0.1652 0.1688 0.1899 0.1433 0.1305 0.1123 0.1133 0.1375 0.1088 0.1145 0.2342</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">5.5340 5.8690 1.9523 1.9442 1.9966 2.0006 2.0398 2.1318 2.1419 3.5048 3.1160 3.0808 3.1782 2.9659 2.9630 3.8666 3.9930 3.9359 3.8363 3.8684 3.9640 3.9561 3.9117 3.9028 4.3918 4.2477 4.0220 4.0006 3.9342 3.8525 3.8407 1.0164 1.0224 1.0112 1.0061 1.0040 1.0002 1.0128 0.9921 0.9852 1.0188 1.0172 0.9938 0.9954 0.9956 0.9937 1.0014 0.9931 1.0372</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">5.5340 5.8690 1.9523 1.9442 1.9966 2.0006 2.0398 2.1318 2.1419 3.5048 3.1160 3.0808 3.1782 2.9659 2.9630 3.8666 3.9930 3.9359 3.8363 3.8684 3.9640 3.9561 3.9117 3.9028 4.3918 4.2477 4.0220 4.0006 3.9342 3.8525 3.8407 1.0164 1.0224 1.0112 1.0061 1.0040 1.0002 1.0128 0.9921 0.9852 1.0188 1.0172 0.9938 0.9954 0.9956 0.9937 1.0014 0.9931 1.0372</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">1.8070 1.7833 0.8795 0.9112 1.8566 1.8509 1.0163 0.9462 1.9316 1.1980 0.8712 1.2054 0.8692 1.1689 1.1549 1.1439 1.4300 1.5079 1.1494 0.8697 1.1610 1.1052 0.9327 1.5094 1.3306 1.4373 1.2985 0.1014 1.4543 1.1838 0.9367 0.9534 0.9572 1.6060 0.9477 1.6060 0.9828 0.9807 0.9772 0.9894 1.2251 0.9783 0.9668 1.3783 1.3928 0.9777 0.9818 0.9786 0.9785 0.9831 0.9730 0.9783</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 14 25 14 27 14 48 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">-0.030052090</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2272.249013000153</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.90914 -3.73480 -0.82566 -5.59880 6.19853 0.59974 3.44882 -4.06453 -0.61572</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19185</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.02944</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
