<?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="-1.007423"
                        y3="1.089108"
                        z3="2.38346"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.138022"
                        y3="-1.661888"
                        z3="-0.005491"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.278432"
                        y3="0.616536"
                        z3="1.88919"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.182539"
                        y3="2.479993"
                        z3="2.744878"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.735498"
                        y3="-2.561216"
                        z3="-0.961903"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.7625"
                        y3="-2.13278"
                        z3="1.307048"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.73514"
                        y3="-0.078068"
                        z3="-2.443393"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.173993"
                        y3="-1.146796"
                        z3="1.329946"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.908608"
                        y3="1.289845"
                        z3="-2.222194"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.339858"
                        y3="-0.058307"
                        z3="-0.578051"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.284355"
                        y3="1.503359"
                        z3="1.023942"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.255598"
                        y3="-1.026985"
                        z3="-0.632272"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.480213"
                        y3="0.24255"
                        z3="-2.139842"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.813878"
                        y3="-0.473865"
                        z3="-0.375015"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.689469"
                        y3="0.767311"
                        z3="-2.179784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.211801"
                        y3="-0.290598"
                        z3="0.177899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.225721"
                        y3="0.708396"
                        z3="1.135498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.962127"
                        y3="1.041041"
                        z3="-0.012702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.516055"
                        y3="0.069463"
                        z3="3.769354"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.840638"
                        y3="-0.668601"
                        z3="-1.69401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.162783"
                        y3="1.519399"
                        z3="-0.564754"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.581376"
                        y3="0.290728"
                        z3="4.947287"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.998153"
                        y3="-0.206068"
                        z3="-2.227471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.678212"
                        y3="0.895452"
                        z3="-1.658567"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.253651"
                        y3="-0.281346"
                        z3="-1.780919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.712082"
                        y3="0.166917"
                        z3="-1.525755"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.020551"
                        y3="-0.52298"
                        z3="0.17986"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.887847"
                        y3="0.708056"
                        z3="-1.617747"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.129873"
                        y3="0.059211"
                        z3="-0.413041"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.026691"
                        y3="-1.677346"
                        z3="1.984434"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.6719"
                        y3="1.97544"
                        z3="-3.440849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.540833"
                        y3="0.35988"
                        z3="4.005076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.50743"
                        y3="-0.96499"
                        z3="3.428023"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.281317"
                        y3="-1.492033"
                        z3="-2.099995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.631114"
                        y3="2.373941"
                        z3="-0.099212"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.911509"
                        y3="-0.318805"
                        z3="5.786936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.580316"
                        y3="1.330993"
                        z3="5.266797"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.43878"
                        y3="-0.00043"
                        z3="4.704434"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.387252"
                        y3="-0.69526"
                        z3="-3.107839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.599743"
                        y3="1.244031"
                        z3="-2.103112"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.466692"
                        y3="0.778179"
                        z3="-2.994588"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.109848"
                        y3="0.021367"
                        z3="0.036843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.549582"
                        y3="-2.462096"
                        z3="1.39528"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.293578"
                        y3="-0.902647"
                        z3="2.208353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.395295"
                        y3="-2.107885"
                        z3="2.911502"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.960696"
                        y3="2.791976"
                        z3="-3.314209"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.29855"
                        y3="1.306032"
                        z3="-4.216161"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.635383"
                        y3="2.377357"
                        z3="-3.741949"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.094948"
                        y3="-1.003303"
                        z3="-0.040434"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" 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">3794.3940260995 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.728e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.529 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">0.280 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.816 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="-1.00742304"
                                 y3="1.08910815"
                                 z3="2.38345995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.13802224"
                                 y3="-1.66188784"
                                 z3="-0.00549092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.27843213"
                                 y3="0.61653587"
                                 z3="1.8891895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.18253888"
                                 y3="2.47999346"
                                 z3="2.74487796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.73549753"
                                 y3="-2.56121568"
                                 z3="-0.96190289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.76249973"
                                 y3="-2.1327802"
                                 z3="1.30704771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.73514016"
                                 y3="-0.07806759"
                                 z3="-2.44339301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.17399271"
                                 y3="-1.14679561"
                                 z3="1.32994627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.90860833"
                                 y3="1.28984485"
                                 z3="-2.2221942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.3398585"
                                 y3="-0.0583072"
                                 z3="-0.57805143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.28435503"
                                 y3="1.50335899"
                                 z3="1.02394211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.25559797"
                                 y3="-1.02698452"
                                 z3="-0.63227177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.48021342"
                                 y3="0.24254951"
                                 z3="-2.13984244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.81387801"
                                 y3="-0.47386461"
                                 z3="-0.37501482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.68946879"
                                 y3="0.76731118"
                                 z3="-2.17978413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.21180117"
                                 y3="-0.29059829"
                                 z3="0.17789894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.22572058"
                                 y3="0.70839636"
                                 z3="1.13549767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.96212703"
                                 y3="1.04104072"
                                 z3="-0.01270212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.51605486"
                                 y3="0.06946296"
                                 z3="3.76935384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.84063833"
                                 y3="-0.66860109"
                                 z3="-1.69400981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.16278299"
                                 y3="1.51939872"
                                 z3="-0.56475434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.58137556"
                                 y3="0.29072764"
                                 z3="4.94728656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.99815275"
                                 y3="-0.20606761"
                                 z3="-2.22747135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.67821213"
                                 y3="0.89545166"
                                 z3="-1.65856656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.25365083"
                                 y3="-0.28134575"
                                 z3="-1.78091905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.71208197"
                                 y3="0.16691706"
                                 z3="-1.52575482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.02055061"
                                 y3="-0.52298043"
                                 z3="0.17986046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.88784692"
                                 y3="0.70805568"
                                 z3="-1.61774731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.12987281"
                                 y3="0.05921142"
                                 z3="-0.41304063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.02669082"
                                 y3="-1.67734622"
                                 z3="1.98443417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.67189976"
                                 y3="1.97543984"
                                 z3="-3.44084933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.54083276"
                                 y3="0.3598798"
                                 z3="4.00507623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.50743002"
                                 y3="-0.96499014"
                                 z3="3.42802322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.28131715"
                                 y3="-1.49203275"
                                 z3="-2.09999549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.63111412"
                                 y3="2.37394105"
                                 z3="-0.09921199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.91150892"
                                 y3="-0.31880487"
                                 z3="5.78693583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.58031592"
                                 y3="1.33099264"
                                 z3="5.2667973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.43878006"
                                 y3="-0.00043038"
                                 z3="4.704434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.38725153"
                                 y3="-0.69526045"
                                 z3="-3.10783943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.59974278"
                                 y3="1.24403083"
                                 z3="-2.10311199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.46669242"
                                 y3="0.77817945"
                                 z3="-2.99458765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.10984767"
                                 y3="0.02136696"
                                 z3="0.03684349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.54958234"
                                 y3="-2.46209628"
                                 z3="1.39527965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.29357826"
                                 y3="-0.90264672"
                                 z3="2.20835272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.39529522"
                                 y3="-2.10788524"
                                 z3="2.91150161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.96069629"
                                 y3="2.79197644"
                                 z3="-3.31420896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.29854956"
                                 y3="1.3060317"
                                 z3="-4.21616131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.63538302"
                                 y3="2.37735653"
                                 z3="-3.74194941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.09494783"
                                 y3="-1.00330296"
                                 z3="-0.04043375">
                              <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 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a48" 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="-1.007423"
                        y3="1.089108"
                        z3="2.38346"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.138022"
                        y3="-1.661888"
                        z3="-0.005491"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.278432"
                        y3="0.616536"
                        z3="1.88919"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.182539"
                        y3="2.479993"
                        z3="2.744878"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.735498"
                        y3="-2.561216"
                        z3="-0.961903"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.7625"
                        y3="-2.13278"
                        z3="1.307048"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.73514"
                        y3="-0.078068"
                        z3="-2.443393"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.173993"
                        y3="-1.146796"
                        z3="1.329946"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.908608"
                        y3="1.289845"
                        z3="-2.222194"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.339858"
                        y3="-0.058307"
                        z3="-0.578051"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.284355"
                        y3="1.503359"
                        z3="1.023942"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.255598"
                        y3="-1.026985"
                        z3="-0.632272"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.480213"
                        y3="0.24255"
                        z3="-2.139842"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.813878"
                        y3="-0.473865"
                        z3="-0.375015"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.689469"
                        y3="0.767311"
                        z3="-2.179784"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.211801"
                        y3="-0.290598"
                        z3="0.177899"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.225721"
                        y3="0.708396"
                        z3="1.135498"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.962127"
                        y3="1.041041"
                        z3="-0.012702"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.516055"
                        y3="0.069463"
                        z3="3.769354"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.840638"
                        y3="-0.668601"
                        z3="-1.69401"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.162783"
                        y3="1.519399"
                        z3="-0.564754"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.581376"
                        y3="0.290728"
                        z3="4.947287"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.998153"
                        y3="-0.206068"
                        z3="-2.227471"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.678212"
                        y3="0.895452"
                        z3="-1.658567"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.253651"
                        y3="-0.281346"
                        z3="-1.780919"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.712082"
                        y3="0.166917"
                        z3="-1.525755"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.020551"
                        y3="-0.52298"
                        z3="0.17986"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.887847"
                        y3="0.708056"
                        z3="-1.617747"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.129873"
                        y3="0.059211"
                        z3="-0.413041"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.026691"
                        y3="-1.677346"
                        z3="1.984434"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.6719"
                        y3="1.97544"
                        z3="-3.440849"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.540833"
                        y3="0.35988"
                        z3="4.005076"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.50743"
                        y3="-0.96499"
                        z3="3.428023"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.281317"
                        y3="-1.492033"
                        z3="-2.099995"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.631114"
                        y3="2.373941"
                        z3="-0.099212"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.911509"
                        y3="-0.318805"
                        z3="5.786936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.580316"
                        y3="1.330993"
                        z3="5.266797"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.43878"
                        y3="-0.00043"
                        z3="4.704434"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.387252"
                        y3="-0.69526"
                        z3="-3.107839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.599743"
                        y3="1.244031"
                        z3="-2.103112"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.466692"
                        y3="0.778179"
                        z3="-2.994588"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.109848"
                        y3="0.021367"
                        z3="0.036843"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.549582"
                        y3="-2.462096"
                        z3="1.39528"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.293578"
                        y3="-0.902647"
                        z3="2.208353"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.395295"
                        y3="-2.107885"
                        z3="2.911502"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.960696"
                        y3="2.791976"
                        z3="-3.314209"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.29855"
                        y3="1.306032"
                        z3="-4.216161"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.635383"
                        y3="2.377357"
                        z3="-3.741949"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.094948"
                        y3="-1.003303"
                        z3="-0.040434"/>
               </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 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" 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">-2272.18503760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3794.39402610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6066.57906370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10666.17622210</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4599.59715840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4536.82471699</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2264.63967939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333181</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000029186199</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000029186199</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000058372399</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.195383263173</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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87.8347 87.8519 87.9778 88.1891 88.3002 88.3489 88.4172 88.4525 88.6035 88.7309 88.9176 88.9652 89.1119 89.3257 89.4805 89.5421 89.8098 90.0562 90.1409 90.2413 90.4340 90.5243 90.8107 90.9736 91.1822 91.2725 91.5992 91.7019 91.8156 91.9794 92.1023 92.1415 92.2702 92.3514 92.3966 92.4970 92.5777 92.6955 92.9585 93.0483 93.1831 93.2851 93.2952 93.5112 93.7323 93.8792 93.9176 94.1038 94.2816 94.3878 94.5066 94.6676 94.9312 94.9806 95.2070 95.3406 95.4040 95.5539 95.6755 95.7567 95.8615 96.0576 96.1607 96.4393 96.6295 96.6949 96.9209 97.2462 97.3735 97.4375 97.4808 97.6206 97.6620 97.9008 97.9917 98.0797 98.4281 98.4818 98.8749 98.9286 99.0277 99.3883 99.5527 99.7345 99.8781 100.1530 100.2967 100.7329 100.9059 100.9892 101.0692 101.2003 101.2423 101.3209 101.5729 101.9782 102.0937 102.5559 102.6805 102.7472 102.7689 103.1075 103.3110 103.4539 103.5770 103.7197 103.8462 104.0411 104.1639 104.2958 104.4446 104.5461 104.8573 104.9000 105.1354 105.4157 105.4447 105.7783 106.1431 106.2642 106.3677 106.3983 106.5742 106.6483 106.7355 107.0124 107.0906 107.1994 107.4703 107.6275 107.6867 107.7480 108.0288 108.1668 108.3027 108.6705 108.8188 109.0991 109.3574 109.4598 109.7029 109.9040 109.9774 110.1593 110.3214 110.7217 110.8063 110.8735 111.0304 111.1987 111.4533 111.5809 111.6920 111.8638 112.0614 112.1233 112.3255 112.3504 112.7930 112.8649 113.1226 113.2675 113.6846 113.8084 113.8434 113.9309 114.0362 114.4852 114.5247 114.7045 114.7838 114.8675 115.0350 115.0690 115.2896 115.5939 115.7472 115.9579 116.0518 116.4877 116.5524 116.6944 116.9519 117.2683 117.3943 117.4998 117.6635 118.0145 118.0628 118.1378 118.2085 118.4307 118.7525 119.0048 119.1247 119.2424 119.5862 119.7939 119.9086 120.3326 120.8189 120.9700 121.0523 121.5198 121.5901 121.6617 121.8694 122.4087 122.6944 122.9369 123.1233 123.2774 123.4304 123.7137 123.7474 124.0596 124.3387 124.7175 124.8490 125.5483 125.7354 126.0913 126.2266 126.7555 126.8377 126.9858 127.1435 127.4346 127.5870 127.7177 127.7614 128.5772 128.6139 128.8056 129.1931 129.4628 129.5792 129.7759 129.9650 130.4714 130.6369 130.7543 130.7663 131.2531 131.3024 131.7502 131.9188 132.4026 132.5319 132.6784 133.2156 133.5304 133.6876 133.9251 134.1740 134.3946 134.5934 134.7932 135.3605 135.5565 135.6800 135.7649 136.4907 136.5892 136.8383 137.1113 137.3516 137.5223 137.9102 138.0236 138.4430 138.5966 138.7364 139.0580 139.3473 139.4745 139.6805 139.8798 140.1848 140.2419 140.3364 140.4959 140.5271 141.1378 141.2963 141.4336 141.5356 141.8430 141.9119 142.0066 142.2045 142.3097 142.3868 142.6191 142.7622 142.8111 142.8625 142.9319 143.0929 143.1279 143.1637 143.3372 143.3590 143.5317 143.6785 143.7718 143.8237 143.9953 144.0527 144.3097 144.4460 144.4940 144.5600 144.6038 144.8825 144.9825 145.1915 145.2814 145.7360 145.8540 145.9787 146.2523 146.4820 146.6403 146.7628 146.8948 147.0311 147.0769 147.1129 147.3104 147.3574 147.5103 147.5682 147.8833 147.9162 148.0227 148.1188 148.3968 148.6169 148.8694 148.9950 149.2600 149.3036 149.8029 149.8458 150.2387 150.2916 150.9030 151.1455 151.1895 151.6129 151.9940 152.1473 152.1835 152.5155 152.6215 152.7601 152.8843 152.9778 153.1845 153.5817 153.8388 153.9004 154.0429 154.2661 154.3756 154.5698 154.6726 154.8744 154.9217 155.0032 155.5717 155.8771 155.9994 156.1323 156.2104 156.6567 156.9529 157.0716 157.1591 157.6416 158.2084 158.4594 158.6364 159.3198 159.7702 160.4188 160.6483 161.0753 161.2177 161.2955 162.4978 162.7297 163.5606 163.8523 164.0689 164.9070 165.6288 166.3699 166.5271 167.3238 168.1736 168.2002 168.5364 170.6434 170.9990 171.3022 172.5441 172.6077 173.4848 173.9088 174.4695 175.0154 175.0740 175.8299 176.3809 176.6433 176.9646 177.2686 177.4997 178.1167 178.8185 179.1927 180.0401 180.4945 182.2105 183.4177 184.9023 185.1368 185.2268 185.6085 186.1998 186.3991 186.5565 186.8568 187.1119 187.4056 187.8600 188.2545 188.3839 188.7106 188.8740 189.0183 190.5653 190.8427 190.9361 191.4340 191.6874 191.9125 192.2300 193.2640 193.9721 195.8521 196.3985 196.9391 197.3074 201.0520 201.2063 201.3382 201.5135 205.6577 206.9866 207.0618 213.3103 214.5280 214.5653 217.3661 260.5827 262.1314 263.9863 264.8796 276.1794 277.2879 610.8571 619.2567 627.0454 629.1700 630.0701 631.9158 635.1485 635.7801 636.8651 637.7234 641.6263 643.5772 643.9908 645.5845 646.0233 646.4966 648.0185 652.6276 887.5748 887.8229 893.0173 894.9684 905.2239 906.7759 1192.2070 1196.1702 1199.4646 1200.5205 1201.4976 1208.0174 1209.6989</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">0.853557 0.868648 -0.513313 -0.453143 -0.453987 -0.465760 -0.404151 -0.262512 -0.262912 0.039205 -0.278285 -0.198112 -0.162020 -0.421960 -0.415776 -0.139953 0.008989 0.211127 -0.169858 0.023844 -0.201616 -0.265846 -0.154040 -0.069245 0.361379 0.371126 0.408144 0.389824 -0.299779 -0.133733 -0.123834 0.120775 0.131584 0.162952 0.136585 0.090203 0.108262 0.095332 0.132650 0.135806 0.166834 0.127054 0.104811 0.120708 0.124561 0.107936 0.106234 0.122838 0.218869</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">15.1464 15.1314 8.5133 8.4531 8.4540 8.4658 8.4042 8.2625 8.2629 6.9608 7.2783 7.1981 7.1620 7.4220 7.4158 6.1400 5.9910 5.7889 6.1699 5.9762 6.2016 6.2658 6.1540 6.0692 5.6386 5.6289 5.5919 5.6102 6.2998 6.1337 6.1238 0.8792 0.8684 0.8370 0.8634 0.9098 0.8917 0.9047 0.8674 0.8642 0.8332 0.8729 0.8952 0.8793 0.8754 0.8921 0.8938 0.8772 0.7811</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">0.8536 0.8686 -0.5133 -0.4531 -0.4540 -0.4658 -0.4042 -0.2625 -0.2629 0.0392 -0.2783 -0.1981 -0.1620 -0.4220 -0.4158 -0.1400 0.0090 0.2111 -0.1699 0.0238 -0.2016 -0.2658 -0.1540 -0.0692 0.3614 0.3711 0.4081 0.3898 -0.2998 -0.1337 -0.1238 0.1208 0.1316 0.1630 0.1366 0.0902 0.1083 0.0953 0.1326 0.1358 0.1668 0.1271 0.1048 0.1207 0.1246 0.1079 0.1062 0.1228 0.2189</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">5.5550 5.8872 1.9557 2.0528 2.0459 2.0304 2.1118 2.1648 2.1513 3.5070 3.1484 3.0987 3.1665 2.9749 2.9707 3.8665 4.0020 3.9990 3.8503 3.9069 3.9893 3.9552 3.9223 3.9196 4.3874 4.2415 4.0208 4.0572 3.9410 3.8639 3.8794 1.0171 1.0186 1.0256 1.0128 1.0017 1.0119 1.0080 1.0035 0.9974 1.0366 1.0227 0.9966 1.0037 0.9953 0.9972 0.9971 0.9943 1.0482</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">5.5550 5.8872 1.9557 2.0528 2.0459 2.0304 2.1118 2.1648 2.1513 3.5070 3.1484 3.0987 3.1665 2.9749 2.9707 3.8665 4.0020 3.9990 3.8503 3.9069 3.9893 3.9552 3.9223 3.9196 4.3874 4.2415 4.0208 4.0572 3.9410 3.8639 3.8794 1.0171 1.0186 1.0256 1.0128 1.0017 1.0119 1.0080 1.0035 0.9974 1.0366 1.0227 0.9966 1.0037 0.9953 0.9972 0.9971 0.9943 1.0482</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">1.7732 1.8972 0.8860 0.8860 1.8796 1.8772 1.0063 0.9432 1.9847 1.2165 0.8811 1.2007 0.8919 1.1674 1.1470 1.1499 1.4414 1.5230 1.1467 0.8841 1.1180 1.1098 0.9497 1.4463 1.3018 1.4966 1.3454 1.4318 1.2135 0.9456 0.9669 0.9596 1.6166 0.9564 1.6144 0.9766 0.9825 0.9878 0.9874 1.2263 0.9775 0.9710 1.3963 1.3857 0.9788 0.9803 0.9701 0.9858 0.9784 0.9783 0.9853</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">-0.029615985</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2272.214653585068</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.36913 -7.52870 -0.15958 1.80078 -1.97562 -0.17484 7.12182 -7.83219 -0.71037</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.74877</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.90322</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
