<?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="-1.014723"
                        y3="1.049881"
                        z3="2.385361"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.13465"
                        y3="-1.662466"
                        z3="-0.046697"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.273356"
                        y3="0.59015"
                        z3="1.884142"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.194626"
                        y3="2.433169"
                        z3="2.772336"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.730896"
                        y3="-2.549377"
                        z3="-1.015804"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.760031"
                        y3="-2.150295"
                        z3="1.260153"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.726364"
                        y3="-0.043482"
                        z3="-2.46375"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.157911"
                        y3="-1.179499"
                        z3="1.314031"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.904852"
                        y3="1.377754"
                        z3="-2.146511"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.339975"
                        y3="-0.05776"
                        z3="-0.597657"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.293985"
                        y3="1.477644"
                        z3="1.029866"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.25787"
                        y3="-1.017421"
                        z3="-0.66267"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.487281"
                        y3="0.276999"
                        z3="-2.143907"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.810982"
                        y3="-0.473979"
                        z3="-0.387097"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.691464"
                        y3="0.828352"
                        z3="-2.145936"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.210797"
                        y3="-0.295897"
                        z3="0.154743"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.230903"
                        y3="0.687166"
                        z3="1.128827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.969158"
                        y3="1.027964"
                        z3="-0.014322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.520936"
                        y3="0.002315"
                        z3="3.750704"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.836238"
                        y3="-0.652742"
                        z3="-1.723893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.173997"
                        y3="1.506035"
                        z3="-0.557482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.577534"
                        y3="0.191001"
                        z3="4.927453"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.997711"
                        y3="-0.190471"
                        z3="-2.24872"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.686003"
                        y3="0.895845"
                        z3="-1.660675"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.25972"
                        y3="-0.255051"
                        z3="-1.799753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.713985"
                        y3="0.198846"
                        z3="-1.519996"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.011617"
                        y3="-0.524924"
                        z3="0.180401"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.884119"
                        y3="0.766454"
                        z3="-1.571705"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.120666"
                        y3="0.086125"
                        z3="-0.383284"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.009604"
                        y3="-1.747163"
                        z3="1.934843"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.671221"
                        y3="2.107318"
                        z3="-3.340083"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.542638"
                        y3="0.292787"
                        z3="3.999383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.519896"
                        y3="-1.024363"
                        z3="3.386327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.270407"
                        y3="-1.464593"
                        z3="-2.143906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.648345"
                        y3="2.348977"
                        z3="-0.077085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.573381"
                        y3="1.222026"
                        z3="5.275793"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.440872"
                        y3="-0.093628"
                        z3="4.669127"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.90149"
                        y3="-0.441752"
                        z3="5.752375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.383359"
                        y3="-0.667961"
                        z3="-3.136986"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.611083"
                        y3="1.243558"
                        z3="-2.098457"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.475851"
                        y3="0.830989"
                        z3="-2.986955"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.09588"
                        y3="0.047205"
                        z3="0.076728"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.263712"
                        y3="-0.989782"
                        z3="2.175471"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.372074"
                        y3="-2.204315"
                        z3="2.851496"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.550702"
                        y3="-2.517351"
                        z3="1.312966"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.311919"
                        y3="1.464713"
                        z3="-4.144285"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.632765"
                        y3="2.531368"
                        z3="-3.616808"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.950029"
                        y3="2.910949"
                        z3="-3.188214"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.098711"
                        y3="-1.008229"
                        z3="-0.07188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 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 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O7S2">
                  <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.33719999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1721</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3795.6738723846 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">1.732e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.806 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.01472279"
                                 y3="1.04988099"
                                 z3="2.385361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.13464979"
                                 y3="-1.66246594"
                                 z3="-0.0466968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.27335551"
                                 y3="0.59015049"
                                 z3="1.88414158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.19462587"
                                 y3="2.43316851"
                                 z3="2.77233557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.73089626"
                                 y3="-2.54937718"
                                 z3="-1.01580363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.76003141"
                                 y3="-2.15029505"
                                 z3="1.26015324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.72636374"
                                 y3="-0.0434822"
                                 z3="-2.46375013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.15791056"
                                 y3="-1.17949921"
                                 z3="1.31403119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.90485164"
                                 y3="1.37775386"
                                 z3="-2.14651081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.33997519"
                                 y3="-0.05776029"
                                 z3="-0.59765677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.29398473"
                                 y3="1.47764403"
                                 z3="1.02986619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.25786992"
                                 y3="-1.01742091"
                                 z3="-0.66266983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.48728135"
                                 y3="0.27699934"
                                 z3="-2.14390703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.81098202"
                                 y3="-0.47397948"
                                 z3="-0.38709722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.69146353"
                                 y3="0.82835199"
                                 z3="-2.14593641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.21079663"
                                 y3="-0.29589712"
                                 z3="0.1547429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.23090266"
                                 y3="0.68716572"
                                 z3="1.12882658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.96915812"
                                 y3="1.02796426"
                                 z3="-0.01432159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.52093621"
                                 y3="0.00231461"
                                 z3="3.75070435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.83623835"
                                 y3="-0.65274178"
                                 z3="-1.72389315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.17399714"
                                 y3="1.50603532"
                                 z3="-0.55748176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.57753419"
                                 y3="0.19100106"
                                 z3="4.92745311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.99771095"
                                 y3="-0.19047087"
                                 z3="-2.24872047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.6860026"
                                 y3="0.89584474"
                                 z3="-1.66067454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.25971966"
                                 y3="-0.25505097"
                                 z3="-1.79975253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.71398537"
                                 y3="0.19884597"
                                 z3="-1.51999628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.01161676"
                                 y3="-0.52492382"
                                 z3="0.18040087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.88411915"
                                 y3="0.76645408"
                                 z3="-1.57170469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.12066568"
                                 y3="0.08612464"
                                 z3="-0.38328431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.00960407"
                                 y3="-1.74716326"
                                 z3="1.93484319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.67122075"
                                 y3="2.10731792"
                                 z3="-3.3400831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.54263806"
                                 y3="0.29278667"
                                 z3="3.99938308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.51989593"
                                 y3="-1.0243631"
                                 z3="3.38632692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.2704068"
                                 y3="-1.46459289"
                                 z3="-2.14390629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.64834534"
                                 y3="2.34897739"
                                 z3="-0.07708538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.57338061"
                                 y3="1.22202613"
                                 z3="5.27579253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.44087184"
                                 y3="-0.09362752"
                                 z3="4.6691271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.90148995"
                                 y3="-0.44175231"
                                 z3="5.75237527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.38335895"
                                 y3="-0.66796129"
                                 z3="-3.1369864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.61108328"
                                 y3="1.243558"
                                 z3="-2.09845723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.47585077"
                                 y3="0.83098887"
                                 z3="-2.98695524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.09587984"
                                 y3="0.04720539"
                                 z3="0.0767282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.26371239"
                                 y3="-0.98978199"
                                 z3="2.17547131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.37207395"
                                 y3="-2.20431549"
                                 z3="2.8514955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.55070213"
                                 y3="-2.51735139"
                                 z3="1.31296625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.31191851"
                                 y3="1.46471284"
                                 z3="-4.14428495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.6327652"
                                 y3="2.53136826"
                                 z3="-3.61680761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.95002946"
                                 y3="2.91094882"
                                 z3="-3.18821397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.09871076"
                                 y3="-1.00822909"
                                 z3="-0.07188012">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a49" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 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 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" 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 a43" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H18N6O7S2">
                           <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">452.33719999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.014723"
                        y3="1.049881"
                        z3="2.385361"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.13465"
                        y3="-1.662466"
                        z3="-0.046697"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.273356"
                        y3="0.59015"
                        z3="1.884142"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.194626"
                        y3="2.433169"
                        z3="2.772336"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.730896"
                        y3="-2.549377"
                        z3="-1.015804"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.760031"
                        y3="-2.150295"
                        z3="1.260153"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.726364"
                        y3="-0.043482"
                        z3="-2.46375"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.157911"
                        y3="-1.179499"
                        z3="1.314031"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.904852"
                        y3="1.377754"
                        z3="-2.146511"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.339975"
                        y3="-0.05776"
                        z3="-0.597657"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.293985"
                        y3="1.477644"
                        z3="1.029866"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.25787"
                        y3="-1.017421"
                        z3="-0.66267"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.487281"
                        y3="0.276999"
                        z3="-2.143907"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.810982"
                        y3="-0.473979"
                        z3="-0.387097"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.691464"
                        y3="0.828352"
                        z3="-2.145936"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.210797"
                        y3="-0.295897"
                        z3="0.154743"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.230903"
                        y3="0.687166"
                        z3="1.128827"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.969158"
                        y3="1.027964"
                        z3="-0.014322"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.520936"
                        y3="0.002315"
                        z3="3.750704"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.836238"
                        y3="-0.652742"
                        z3="-1.723893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.173997"
                        y3="1.506035"
                        z3="-0.557482"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.577534"
                        y3="0.191001"
                        z3="4.927453"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.997711"
                        y3="-0.190471"
                        z3="-2.24872"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.686003"
                        y3="0.895845"
                        z3="-1.660675"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.25972"
                        y3="-0.255051"
                        z3="-1.799753"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.713985"
                        y3="0.198846"
                        z3="-1.519996"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.011617"
                        y3="-0.524924"
                        z3="0.180401"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.884119"
                        y3="0.766454"
                        z3="-1.571705"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.120666"
                        y3="0.086125"
                        z3="-0.383284"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.009604"
                        y3="-1.747163"
                        z3="1.934843"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.671221"
                        y3="2.107318"
                        z3="-3.340083"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.542638"
                        y3="0.292787"
                        z3="3.999383"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.519896"
                        y3="-1.024363"
                        z3="3.386327"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.270407"
                        y3="-1.464593"
                        z3="-2.143906"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.648345"
                        y3="2.348977"
                        z3="-0.077085"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.573381"
                        y3="1.222026"
                        z3="5.275793"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.440872"
                        y3="-0.093628"
                        z3="4.669127"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.90149"
                        y3="-0.441752"
                        z3="5.752375"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.383359"
                        y3="-0.667961"
                        z3="-3.136986"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.611083"
                        y3="1.243558"
                        z3="-2.098457"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.475851"
                        y3="0.830989"
                        z3="-2.986955"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.09588"
                        y3="0.047205"
                        z3="0.076728"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.263712"
                        y3="-0.989782"
                        z3="2.175471"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.372074"
                        y3="-2.204315"
                        z3="2.851496"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.550702"
                        y3="-2.517351"
                        z3="1.312966"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.311919"
                        y3="1.464713"
                        z3="-4.144285"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.632765"
                        y3="2.531368"
                        z3="-3.616808"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.950029"
                        y3="2.910949"
                        z3="-3.188214"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.098711"
                        y3="-1.008229"
                        z3="-0.07188"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 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 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" 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 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O7S2">
                  <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.33719999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2272.18499699</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3795.67387238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6067.85886938</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10668.73240898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4600.87353961</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4536.82235548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2264.63735849</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333282</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000043897524</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000043897524</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000087795048</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.195089455857</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1235">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 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87.8116 87.8566 88.0004 88.1875 88.2958 88.3675 88.4215 88.4486 88.6031 88.7522 88.9219 88.9938 89.1146 89.3236 89.4882 89.5455 89.8007 90.0558 90.1335 90.2385 90.4317 90.4967 90.8333 90.9496 91.1826 91.2805 91.5885 91.7186 91.8315 91.9804 92.1063 92.1270 92.2924 92.3469 92.4052 92.4751 92.5793 92.7186 92.9544 93.0582 93.1948 93.2813 93.2984 93.5006 93.7359 93.8838 93.9273 94.0961 94.2890 94.3887 94.5267 94.6745 94.9392 94.9942 95.2163 95.3499 95.4172 95.5615 95.6745 95.7549 95.8777 96.0677 96.1596 96.4387 96.6525 96.6904 96.9249 97.2599 97.3664 97.4317 97.4858 97.6159 97.6513 97.9015 98.0017 98.0889 98.4391 98.4825 98.8715 98.9223 99.0134 99.3949 99.5487 99.7391 99.8767 100.1806 100.3111 100.7368 100.8883 100.9913 101.0635 101.2088 101.2350 101.3231 101.5717 101.9870 102.1098 102.5525 102.6890 102.7361 102.7746 103.1176 103.3362 103.4541 103.5863 103.7085 103.8626 104.0397 104.1701 104.3053 104.4464 104.5623 104.8601 104.8885 105.1284 105.4270 105.4523 105.7740 106.1348 106.2581 106.3763 106.4067 106.5711 106.6650 106.7409 107.0124 107.0949 107.2451 107.4712 107.6359 107.6875 107.7586 108.0279 108.1657 108.3112 108.6734 108.8215 109.1146 109.3537 109.4629 109.6970 109.9018 109.9976 110.1904 110.3423 110.7265 110.8038 110.8648 111.0383 111.1772 111.4425 111.6047 111.6955 111.8549 112.0631 112.1156 112.3084 112.3489 112.8056 112.8603 113.0942 113.2708 113.6727 113.8159 113.8446 113.9320 114.0415 114.4774 114.5317 114.7338 114.7735 114.8674 115.0044 115.0450 115.3102 115.5905 115.7634 115.9344 116.0606 116.4876 116.5780 116.7119 116.9573 117.3002 117.4130 117.4903 117.6733 118.0117 118.0588 118.1361 118.2104 118.4044 118.7640 119.0400 119.1201 119.2554 119.5884 119.7898 119.9059 120.3320 120.8212 120.9724 121.0489 121.5158 121.5892 121.6674 121.8495 122.4098 122.7031 122.9267 123.1271 123.2874 123.4542 123.7149 123.7867 124.0761 124.3481 124.7448 124.8943 125.5611 125.7475 126.0895 126.2211 126.7551 126.8329 126.9643 127.1470 127.4306 127.5905 127.7118 127.7641 128.5770 128.6282 128.8030 129.2390 129.4652 129.5245 129.8047 129.9684 130.4869 130.6605 130.7543 130.7647 131.2638 131.3210 131.7464 131.9225 132.4341 132.5350 132.6802 133.2165 133.5121 133.6778 133.9212 134.1745 134.3968 134.5982 134.7978 135.3823 135.5768 135.6712 135.7672 136.4894 136.5873 136.8390 137.1172 137.3763 137.5307 137.9038 138.0235 138.4505 138.5951 138.7255 139.0587 139.3489 139.4649 139.6784 139.8826 140.1780 140.2394 140.3473 140.5022 140.5411 141.1229 141.3015 141.4247 141.5299 141.8468 141.9007 142.0113 142.2094 142.3059 142.3924 142.6136 142.7510 142.8130 142.8623 142.9355 143.0901 143.1397 143.1668 143.3519 143.3661 143.5344 143.6792 143.7640 143.8220 143.9897 144.0676 144.3151 144.4378 144.4941 144.5579 144.6065 144.8866 144.9846 145.1916 145.2808 145.7310 145.8449 145.9939 146.2512 146.4810 146.6611 146.7541 146.8878 147.0292 147.0870 147.1136 147.3158 147.3641 147.5100 147.5829 147.8896 147.9132 148.0114 148.1185 148.3781 148.6039 148.8729 149.0002 149.2772 149.3149 149.8320 149.8597 150.2347 150.3028 150.8950 151.1506 151.1892 151.6278 152.0017 152.1498 152.1955 152.5295 152.6349 152.7572 152.8877 152.9876 153.1946 153.5773 153.8240 153.8896 154.0304 154.2585 154.3732 154.5731 154.6714 154.8677 154.9166 154.9982 155.5663 155.8755 155.9966 156.1387 156.2262 156.6735 156.9581 157.0621 157.1714 157.6441 158.1934 158.4568 158.6313 159.3112 159.8074 160.4267 160.6470 161.0748 161.2259 161.3121 162.4864 162.7308 163.5841 163.8451 164.0870 164.8854 165.6514 166.3732 166.5393 167.3698 168.1475 168.2255 168.5243 170.6542 170.9928 171.3014 172.5910 172.6132 173.4838 173.9052 174.4654 175.0322 175.0752 175.8518 176.3929 176.6553 176.9920 177.2755 177.4980 178.1214 178.8308 179.2011 180.0493 180.4931 182.2221 183.4648 184.9007 185.1412 185.2360 185.5927 186.2007 186.3987 186.5607 186.8624 187.1139 187.4107 187.8544 188.2617 188.3744 188.7175 188.8789 189.0182 190.5695 190.8441 190.9292 191.4218 191.6915 191.9125 192.2288 193.2597 193.9321 195.8536 196.4014 196.9389 197.3096 201.0433 201.2139 201.3320 201.5219 205.6534 207.0030 207.0677 213.2930 214.5205 214.5424 217.4130 260.6210 262.1233 263.9968 264.8784 276.1627 277.2692 610.8249 619.2597 627.0421 629.1700 630.0722 631.9120 635.1461 635.7807 636.8687 637.7074 641.6201 643.5634 643.9739 645.5673 646.0044 646.4985 648.0496 652.6286 887.5690 887.8433 893.0807 894.9996 905.2164 906.7860 1192.1985 1196.2024 1199.4681 1200.5338 1201.5098 1208.0176 1209.6942</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">0.852498 0.869035 -0.512858 -0.452950 -0.454296 -0.466539 -0.403661 -0.262409 -0.262838 0.039466 -0.278145 -0.197075 -0.162204 -0.421456 -0.415581 -0.140772 0.009277 0.211032 -0.170429 0.024247 -0.201397 -0.265687 -0.154254 -0.069131 0.360641 0.370722 0.408684 0.390111 -0.299860 -0.133465 -0.123977 0.121003 0.131946 0.162571 0.136611 0.108098 0.095515 0.090127 0.132589 0.135655 0.166805 0.127096 0.119320 0.124802 0.105701 0.106408 0.122920 0.107883 0.218224</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">15.1475 15.1310 8.5129 8.4529 8.4543 8.4665 8.4037 8.2624 8.2628 6.9605 7.2781 7.1971 7.1622 7.4215 7.4156 6.1408 5.9907 5.7890 6.1704 5.9758 6.2014 6.2657 6.1543 6.0691 5.6394 5.6293 5.5913 5.6099 6.2999 6.1335 6.1240 0.8790 0.8681 0.8374 0.8634 0.8919 0.9045 0.9099 0.8674 0.8643 0.8332 0.8729 0.8807 0.8752 0.8943 0.8936 0.8771 0.8921 0.7818</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">0.8525 0.8690 -0.5129 -0.4529 -0.4543 -0.4665 -0.4037 -0.2624 -0.2628 0.0395 -0.2781 -0.1971 -0.1622 -0.4215 -0.4156 -0.1408 0.0093 0.2110 -0.1704 0.0242 -0.2014 -0.2657 -0.1543 -0.0691 0.3606 0.3707 0.4087 0.3901 -0.2999 -0.1335 -0.1240 0.1210 0.1319 0.1626 0.1366 0.1081 0.0955 0.0901 0.1326 0.1357 0.1668 0.1271 0.1193 0.1248 0.1057 0.1064 0.1229 0.1079 0.2182</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">5.5557 5.8867 1.9553 2.0532 2.0454 2.0292 2.1127 2.1654 2.1513 3.5066 3.1491 3.0981 3.1669 2.9746 2.9712 3.8670 4.0035 3.9988 3.8497 3.9070 3.9889 3.9549 3.9226 3.9194 4.3890 4.2423 4.0202 4.0569 3.9413 3.8641 3.8793 1.0173 1.0185 1.0259 1.0127 1.0117 1.0081 1.0016 1.0035 0.9974 1.0366 1.0227 1.0030 0.9955 0.9965 0.9969 0.9942 0.9973 1.0496</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">5.5557 5.8867 1.9553 2.0532 2.0454 2.0292 2.1127 2.1654 2.1513 3.5066 3.1491 3.0981 3.1669 2.9746 2.9712 3.8670 4.0035 3.9988 3.8497 3.9070 3.9889 3.9549 3.9226 3.9194 4.3890 4.2423 4.0202 4.0569 3.9413 3.8641 3.8793 1.0173 1.0185 1.0259 1.0127 1.0117 1.0081 1.0016 1.0035 0.9974 1.0366 1.0227 1.0030 0.9955 0.9965 0.9969 0.9942 0.9973 1.0496</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.7735 1.8978 0.8852 0.8863 1.8794 1.8758 1.0070 0.9436 1.9857 1.2168 0.8812 1.2007 0.8919 1.1669 1.1473 1.1496 1.4427 1.5224 1.1471 0.8832 1.1175 1.1104 0.9498 1.4456 1.3009 1.4973 1.3451 1.4324 1.2136 0.9454 0.9671 0.9592 1.6168 0.9564 1.6142 0.9765 0.9879 0.9873 0.9826 1.2262 0.9776 0.9712 1.3962 1.3858 0.9787 0.9700 0.9858 0.9806 0.9783 0.9853 0.9784</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 2 0 3 0 16 0 18 1 4 1 5 1 11 1 15 6 24 7 26 7 29 8 27 8 30 9 15 9 17 9 19 10 16 10 17 11 24 11 48 12 24 12 25 12 40 13 25 13 26 14 25 14 27 15 16 17 20 18 21 18 31 18 32 19 22 19 33 20 23 20 34 21 35 21 36 21 37 22 23 22 38 23 39 26 28 27 28 28 41 29 42 29 43 29 44 30 45 30 46 30 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029650017</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2272.214647008858</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.35564 -7.50378 -0.14814 1.65476 -1.82568 -0.17092 7.21255 -7.92219 -0.70964</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74481</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.89316</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
