<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S O O O O O O O N N N N N N C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.575451"
                        y3="-1.719505"
                        z3="1.875804"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.265442"
                        y3="1.629341"
                        z3="0.593549"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.517361"
                        y3="-3.159353"
                        z3="1.667088"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.603485"
                        y3="-0.913147"
                        z3="1.580195"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.853812"
                        y3="1.696158"
                        z3="1.978839"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.039311"
                        y3="2.711399"
                        z3="0.02649"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.859709"
                        y3="0.951203"
                        z3="-2.218498"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.731297"
                        y3="-0.656906"
                        z3="-2.266529"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.098183"
                        y3="1.312482"
                        z3="1.606034"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.262364"
                        y3="-0.012928"
                        z3="-0.454656"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.804942"
                        y3="-2.01244"
                        z3="0.435981"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.146309"
                        y3="1.452137"
                        z3="-0.250685"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.377463"
                        y3="0.676799"
                        z3="-2.058692"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.554114"
                        y3="0.024029"
                        z3="-2.171607"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.728515"
                        y3="1.014346"
                        z3="-0.197872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.141403"
                        y3="0.13841"
                        z3="0.336357"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.907205"
                        y3="-1.12646"
                        z3="0.849114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.630715"
                        y3="-1.340086"
                        z3="-0.355001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.115803"
                        y3="-1.396202"
                        z3="3.547926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.955128"
                        y3="0.858629"
                        z3="-1.24839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.751954"
                        y3="-1.811446"
                        z3="-1.056351"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.333917"
                        y3="-2.20605"
                        z3="3.940726"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.037493"
                        y3="0.406758"
                        z3="-1.929314"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.450691"
                        y3="-0.940982"
                        z3="-1.83653"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.151966"
                        y3="1.029164"
                        z3="-1.552599"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.605879"
                        y3="0.572978"
                        z3="-1.437212"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.74107"
                        y3="-0.099818"
                        z3="-1.593534"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.924074"
                        y3="0.887979"
                        z3="0.36966"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.000841"
                        y3="0.325342"
                        z3="-0.295918"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.483214"
                        y3="-1.138337"
                        z3="-3.584943"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.99611"
                        y3="1.889436"
                        z3="2.30482"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.247905"
                        y3="-1.64432"
                        z3="4.165335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.28369"
                        y3="-0.3217"
                        z3="3.622943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.614573"
                        y3="1.877128"
                        z3="-1.299349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.020374"
                        y3="-2.853687"
                        z3="-0.957047"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.57373"
                        y3="-1.986842"
                        z3="4.980566"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.151426"
                        y3="-3.27621"
                        z3="3.861832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.208815"
                        y3="-1.953725"
                        z3="3.343108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.57869"
                        y3="1.105024"
                        z3="-2.550839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.317511"
                        y3="-1.275632"
                        z3="-2.389246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.353753"
                        y3="0.341822"
                        z3="-3.013862"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.972521"
                        y3="0.218602"
                        z3="0.164292"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.713928"
                        y3="-1.911063"
                        z3="-3.593943"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.423661"
                        y3="-1.56726"
                        z3="-3.922118"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.193053"
                        y3="-0.3341"
                        z3="-4.26168"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.607761"
                        y3="2.770313"
                        z3="1.792288"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.388394"
                        y3="2.18764"
                        z3="3.273662"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.193443"
                        y3="1.167416"
                        z3="2.455328"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.03288"
                        y3="1.403098"
                        z3="0.276529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 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 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O7S2">
                  <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.33719999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1721</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3821.0431547570 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">1.635e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.512 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.770 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.5754514"
                                 y3="-1.71950528"
                                 z3="1.87580408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.26544183"
                                 y3="1.62934121"
                                 z3="0.5935493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.51736103"
                                 y3="-3.15935264"
                                 z3="1.66708823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.60348548"
                                 y3="-0.91314705"
                                 z3="1.58019525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.85381212"
                                 y3="1.69615752"
                                 z3="1.97883853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.03931136"
                                 y3="2.71139937"
                                 z3="0.02648989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.85970943"
                                 y3="0.95120309"
                                 z3="-2.21849782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.73129726"
                                 y3="-0.65690594"
                                 z3="-2.26652867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.09818337"
                                 y3="1.31248213"
                                 z3="1.6060336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.26236364"
                                 y3="-0.01292837"
                                 z3="-0.45465612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.80494243"
                                 y3="-2.01244039"
                                 z3="0.43598119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.14630865"
                                 y3="1.45213723"
                                 z3="-0.25068452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.37746251"
                                 y3="0.67679863"
                                 z3="-2.05869236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.55411446"
                                 y3="0.02402875"
                                 z3="-2.17160749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.72851517"
                                 y3="1.01434611"
                                 z3="-0.19787162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.14140251"
                                 y3="0.13840969"
                                 z3="0.33635735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.90720479"
                                 y3="-1.12645979"
                                 z3="0.8491139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.63071477"
                                 y3="-1.34008627"
                                 z3="-0.35500138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.11580285"
                                 y3="-1.39620208"
                                 z3="3.54792643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.95512836"
                                 y3="0.85862865"
                                 z3="-1.24839019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.75195353"
                                 y3="-1.81144588"
                                 z3="-1.05635092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.33391696"
                                 y3="-2.20605027"
                                 z3="3.9407259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.03749266"
                                 y3="0.40675814"
                                 z3="-1.92931415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.45069098"
                                 y3="-0.94098189"
                                 z3="-1.8365302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.1519656"
                                 y3="1.02916383"
                                 z3="-1.55259936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.6058786"
                                 y3="0.57297835"
                                 z3="-1.43721212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.74107025"
                                 y3="-0.09981759"
                                 z3="-1.59353433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.92407423"
                                 y3="0.88797949"
                                 z3="0.36966009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.00084146"
                                 y3="0.32534222"
                                 z3="-0.29591816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.48321443"
                                 y3="-1.13833679"
                                 z3="-3.58494309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.99610958"
                                 y3="1.88943589"
                                 z3="2.30482023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.24790543"
                                 y3="-1.64431973"
                                 z3="4.16533491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.28369023"
                                 y3="-0.32170012"
                                 z3="3.62294252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.61457264"
                                 y3="1.87712805"
                                 z3="-1.2993488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.02037393"
                                 y3="-2.8536874"
                                 z3="-0.95704663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.57372957"
                                 y3="-1.98684206"
                                 z3="4.98056618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.15142617"
                                 y3="-3.27621021"
                                 z3="3.86183194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.20881532"
                                 y3="-1.95372519"
                                 z3="3.34310828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.57869017"
                                 y3="1.10502371"
                                 z3="-2.55083911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.31751096"
                                 y3="-1.27563209"
                                 z3="-2.38924612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.35375319"
                                 y3="0.34182243"
                                 z3="-3.01386224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.9725214"
                                 y3="0.21860162"
                                 z3="0.16429238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.7139282"
                                 y3="-1.91106278"
                                 z3="-3.59394295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.42366073"
                                 y3="-1.56725968"
                                 z3="-3.92211843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.19305265"
                                 y3="-0.3340999"
                                 z3="-4.26168029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.6077606"
                                 y3="2.77031337"
                                 z3="1.7922883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.38839418"
                                 y3="2.18764015"
                                 z3="3.27366177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.19344326"
                                 y3="1.16741554"
                                 z3="2.45532789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.03288034"
                                 y3="1.4030982"
                                 z3="0.27652851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a49" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 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 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H18N6O7S2">
                           <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">452.33719999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.575451"
                        y3="-1.719505"
                        z3="1.875804"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.265442"
                        y3="1.629341"
                        z3="0.593549"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.517361"
                        y3="-3.159353"
                        z3="1.667088"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.603485"
                        y3="-0.913147"
                        z3="1.580195"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.853812"
                        y3="1.696158"
                        z3="1.978839"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.039311"
                        y3="2.711399"
                        z3="0.02649"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.859709"
                        y3="0.951203"
                        z3="-2.218498"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.731297"
                        y3="-0.656906"
                        z3="-2.266529"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.098183"
                        y3="1.312482"
                        z3="1.606034"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.262364"
                        y3="-0.012928"
                        z3="-0.454656"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.804942"
                        y3="-2.01244"
                        z3="0.435981"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.146309"
                        y3="1.452137"
                        z3="-0.250685"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.377463"
                        y3="0.676799"
                        z3="-2.058692"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.554114"
                        y3="0.024029"
                        z3="-2.171607"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.728515"
                        y3="1.014346"
                        z3="-0.197872"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.141403"
                        y3="0.13841"
                        z3="0.336357"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.907205"
                        y3="-1.12646"
                        z3="0.849114"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.630715"
                        y3="-1.340086"
                        z3="-0.355001"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.115803"
                        y3="-1.396202"
                        z3="3.547926"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.955128"
                        y3="0.858629"
                        z3="-1.24839"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.751954"
                        y3="-1.811446"
                        z3="-1.056351"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.333917"
                        y3="-2.20605"
                        z3="3.940726"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.037493"
                        y3="0.406758"
                        z3="-1.929314"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.450691"
                        y3="-0.940982"
                        z3="-1.83653"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.151966"
                        y3="1.029164"
                        z3="-1.552599"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.605879"
                        y3="0.572978"
                        z3="-1.437212"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.74107"
                        y3="-0.099818"
                        z3="-1.593534"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.924074"
                        y3="0.887979"
                        z3="0.36966"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.000841"
                        y3="0.325342"
                        z3="-0.295918"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.483214"
                        y3="-1.138337"
                        z3="-3.584943"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.99611"
                        y3="1.889436"
                        z3="2.30482"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.247905"
                        y3="-1.64432"
                        z3="4.165335"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.28369"
                        y3="-0.3217"
                        z3="3.622943"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.614573"
                        y3="1.877128"
                        z3="-1.299349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.020374"
                        y3="-2.853687"
                        z3="-0.957047"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.57373"
                        y3="-1.986842"
                        z3="4.980566"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.151426"
                        y3="-3.27621"
                        z3="3.861832"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.208815"
                        y3="-1.953725"
                        z3="3.343108"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.57869"
                        y3="1.105024"
                        z3="-2.550839"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.317511"
                        y3="-1.275632"
                        z3="-2.389246"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.353753"
                        y3="0.341822"
                        z3="-3.013862"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.972521"
                        y3="0.218602"
                        z3="0.164292"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.713928"
                        y3="-1.911063"
                        z3="-3.593943"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.423661"
                        y3="-1.56726"
                        z3="-3.922118"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.193053"
                        y3="-0.3341"
                        z3="-4.26168"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.607761"
                        y3="2.770313"
                        z3="1.792288"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.388394"
                        y3="2.18764"
                        z3="3.273662"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.193443"
                        y3="1.167416"
                        z3="2.455328"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.03288"
                        y3="1.403098"
                        z3="0.276529"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 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 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O7S2">
                  <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.33719999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2831.4952</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1489.8652</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2272.21820894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3821.04315476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6093.26136370</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10720.85320943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4627.59184573</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04782606</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4536.76051414</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2264.54230519</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338960</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000193071723</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000193071723</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000386143445</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.185659730297</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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45.2859 45.4434 45.5712 45.7865 45.8395 45.9382 46.1750 46.2553 46.3833 46.6331 46.8717 46.9380 47.2603 47.4118 47.5749 47.6552 47.7668 47.9496 48.0541 48.1723 48.2302 48.3274 48.5337 48.6345 48.8059 49.0642 49.1604 49.4587 49.6101 49.6743 49.9185 49.9355 50.1251 50.2997 50.4794 50.6816 50.9449 51.2486 51.3504 51.4626 51.7015 52.0145 52.0943 52.1296 52.5281 52.7599 52.8620 53.0141 53.1123 53.2954 53.4478 53.6252 53.7168 53.8655 53.9339 54.2489 54.4669 54.8597 54.9421 55.2766 55.3989 55.4821 55.5988 55.8402 55.9554 56.2589 56.3780 56.7810 57.1251 57.3945 57.4077 57.5158 57.6999 58.0250 58.0419 58.3929 58.4512 58.6324 59.0430 59.0959 59.3457 59.6011 59.8575 59.9389 60.1096 60.2742 60.2764 60.6780 60.8677 61.3871 61.5177 61.7729 62.0052 62.0561 62.1780 62.3736 62.7583 63.0791 63.1949 63.6345 63.6469 63.7682 64.0679 64.1373 64.2445 64.3413 64.6645 64.8068 65.1639 65.3846 65.6170 65.9256 66.1780 66.2605 66.3259 66.6919 66.8652 67.0041 67.1903 67.2855 67.5913 67.6792 67.7024 67.8529 68.1138 68.1784 68.2234 68.4409 68.6436 68.7462 68.8495 69.0857 69.1767 69.3047 69.6120 69.7260 69.7985 70.0885 70.2290 70.7653 70.9469 71.1269 71.3773 71.6969 71.8897 72.1291 72.3906 72.4739 72.6106 72.7946 73.0207 73.3460 73.5111 73.8765 73.9912 74.0604 74.1732 74.3715 74.4655 74.8062 75.0359 75.3677 75.6765 75.9563 76.1110 76.3034 76.4810 76.6018 76.7884 76.9966 77.3679 77.5915 77.6592 77.9181 78.0220 78.1508 78.3581 78.4891 78.7730 78.8397 78.9985 79.0320 79.1785 79.2821 79.5004 79.6832 79.7921 79.9178 80.0977 80.2500 80.3734 80.3940 80.5891 80.8089 80.9050 81.0690 81.1392 81.2389 81.3174 81.4435 81.6102 81.8851 82.0104 82.1399 82.2706 82.5145 82.5550 82.7099 82.9382 83.0686 83.1159 83.3640 83.6080 83.6730 83.7573 83.8123 83.8518 84.0406 84.0634 84.1542 84.3342 84.3699 84.5510 84.6291 84.7393 84.8372 84.8709 84.9939 85.1771 85.3508 85.4597 85.5753 85.7588 85.7936 85.8371 86.0212 86.1103 86.2683 86.4646 86.6833 86.7696 86.8516 86.9380 87.0808 87.2317 87.2396 87.4179 87.5336 87.5988 87.7091 87.8545 87.9894 88.1449 88.2162 88.2872 88.3706 88.5243 88.5492 88.6135 88.6832 88.8257 89.1639 89.1882 89.2400 89.3464 89.5604 89.6493 90.0631 90.2199 90.3479 90.4940 90.7175 90.8076 90.9367 91.1915 91.4656 91.6221 91.8121 91.8905 92.0139 92.1505 92.3346 92.4586 92.5321 92.6205 92.7921 92.8803 92.9655 93.1064 93.2054 93.2852 93.4012 93.5610 93.6965 93.9119 94.1093 94.1934 94.2531 94.3608 94.5483 94.7367 94.8982 94.9629 95.0786 95.1670 95.2165 95.4558 95.6225 95.7672 95.8287 95.9494 96.1279 96.3103 96.3760 96.7763 96.8467 96.9144 97.3558 97.5665 97.6657 97.6715 97.8050 97.8995 98.0807 98.1817 98.2023 98.4258 98.5201 98.6922 98.8710 99.0833 99.4153 99.5354 99.7671 99.9117 100.2602 100.4820 100.6462 100.9442 101.1210 101.2791 101.3017 101.4139 101.4491 101.7251 101.9242 102.3055 102.5901 102.7776 102.9466 103.0171 103.1896 103.2477 103.3516 103.4473 103.8000 103.8233 103.9847 104.2580 104.3060 104.4199 104.7699 104.8757 104.9733 105.2803 105.5125 105.6549 105.8277 106.5048 106.5555 106.6142 106.6812 106.7776 106.9063 107.0239 107.2322 107.3782 107.5108 107.6069 107.6845 107.7303 107.9612 108.1093 108.4700 108.6295 108.8668 109.0249 109.1437 109.5243 109.7045 109.8480 110.1037 110.2860 110.3380 110.3845 110.6096 110.8289 110.9302 111.2623 111.3398 111.6965 111.8547 111.9800 112.1346 112.2146 112.2590 112.4936 112.5177 112.9014 112.9839 113.2193 113.6079 113.7821 114.1146 114.1231 114.3012 114.4530 114.5046 114.6140 114.8271 114.9070 115.1584 115.1871 115.3720 115.5098 115.8263 115.9632 116.1796 116.3583 116.5464 116.7362 116.8147 116.9740 117.0885 117.4841 117.6539 117.7774 118.0773 118.2085 118.3534 118.3921 118.7697 119.1472 119.2492 119.3821 119.7134 119.8687 119.9604 120.0907 120.3440 120.8345 121.0086 121.1918 121.7177 121.7765 121.9057 121.9636 122.5840 123.0405 123.0817 123.3392 123.5398 123.8198 123.9757 124.2886 124.4194 124.5647 124.7019 125.2766 125.6547 125.8729 126.1866 126.3845 126.6987 126.8828 126.9426 127.2133 127.5464 127.7442 127.8601 127.9882 128.5303 128.7567 129.1014 129.3066 129.5645 129.9636 130.1364 130.2366 130.2936 130.6168 130.8847 130.9824 131.2378 131.3313 131.9170 131.9831 132.6007 132.6136 132.8301 133.2958 133.6657 133.7358 134.0100 134.2586 134.5096 134.5651 135.0950 135.5113 135.5757 135.6345 135.7968 136.6837 136.7377 136.9328 137.0568 137.5459 137.7046 138.0667 138.2085 138.5295 138.5371 138.8153 139.1397 139.3460 139.6488 139.8604 140.1110 140.1705 140.3097 140.4104 140.6215 140.8570 141.1875 141.4346 141.6006 141.6502 141.7828 141.8915 142.0234 142.0842 142.1632 142.2726 142.4424 142.4876 142.6022 142.6691 142.7434 142.8322 142.8694 143.0364 143.1710 143.4308 143.4865 143.6393 143.7389 143.8454 143.8989 144.1333 144.2767 144.2919 144.3937 144.5553 144.7466 144.8183 144.9505 145.1745 145.5034 145.7729 145.9802 146.1285 146.2371 146.2728 146.3206 146.5967 146.7595 146.8821 146.9405 147.1592 147.3863 147.4274 147.5831 147.6717 147.8899 148.0390 148.1783 148.2387 148.5544 148.7194 148.9648 149.0195 149.2927 149.3136 149.5950 150.1340 150.2563 150.3214 150.9152 151.0019 151.2173 151.6282 151.9842 152.0206 152.2666 152.3908 152.5407 152.5677 152.6428 152.9048 152.9816 153.2211 153.2853 153.4961 153.6031 153.7262 153.8578 154.0896 154.3407 154.6191 154.9664 155.0413 155.4077 155.6361 155.8705 156.0985 156.1869 156.7891 156.9430 157.1729 157.4707 158.1054 158.1257 158.3931 158.5946 159.4264 159.5391 160.1679 160.4822 160.8243 161.0695 161.1707 162.4464 162.8316 163.5028 163.5981 164.0397 164.8461 165.4433 166.4425 166.5464 167.3555 168.0917 168.3068 168.5183 170.5433 170.7901 171.1445 172.5451 172.6027 173.5479 173.6130 174.3397 174.6910 174.8269 175.7556 176.2822 176.4392 176.7836 176.9494 177.1026 178.1009 178.5091 178.6956 179.8315 180.3030 181.9601 183.3319 184.7618 184.8676 184.9318 185.1292 185.7003 185.9793 186.2034 186.6484 186.8101 187.3764 187.6657 187.9078 188.4921 188.5994 188.9060 188.9973 189.8737 190.3006 191.0165 191.2681 191.4115 191.4984 192.0039 193.1673 193.5287 195.7020 195.9718 196.4384 196.8865 200.8684 201.0691 201.0846 201.3508 205.7617 206.7327 207.1520 212.9876 214.2487 214.5467 216.8162 260.0568 262.0275 263.3264 264.6354 275.2050 276.5259 608.6083 618.1151 626.9154 629.2671 630.0747 632.1171 635.2014 636.2013 636.6666 637.5267 641.4551 643.6220 643.9319 645.4608 646.2493 646.3441 647.7748 652.6798 887.8285 888.0678 892.5999 894.8194 905.4538 906.6057 1191.0665 1194.8487 1198.7543 1199.7135 1201.1309 1207.9924 1209.6790</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">0.867375 0.882506 -0.533155 -0.544211 -0.497097 -0.495595 -0.473239 -0.290659 -0.288263 0.055138 -0.347945 -0.200560 -0.139367 -0.431893 -0.429708 -0.136762 0.053957 0.250643 -0.108311 0.004861 -0.221362 -0.263815 -0.178154 -0.079502 0.379480 0.373191 0.419635 0.421029 -0.324915 -0.115741 -0.118227 0.123745 0.130148 0.182830 0.154011 0.105038 0.101078 0.098924 0.164667 0.169030 0.190004 0.142719 0.112873 0.130357 0.112478 0.115430 0.137691 0.106181 0.233465</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">15.1326 15.1175 8.5332 8.5442 8.4971 8.4956 8.4732 8.2907 8.2883 6.9449 7.3479 7.2006 7.1394 7.4319 7.4297 6.1368 5.9460 5.7494 6.1083 5.9951 6.2214 6.2638 6.1782 6.0795 5.6205 5.6268 5.5804 5.5790 6.3249 6.1157 6.1182 0.8763 0.8699 0.8172 0.8460 0.8950 0.8989 0.9011 0.8353 0.8310 0.8100 0.8573 0.8871 0.8696 0.8875 0.8846 0.8623 0.8938 0.7665</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.8674 0.8825 -0.5332 -0.5442 -0.4971 -0.4956 -0.4732 -0.2907 -0.2883 0.0551 -0.3479 -0.2006 -0.1394 -0.4319 -0.4297 -0.1368 0.0540 0.2506 -0.1083 0.0049 -0.2214 -0.2638 -0.1782 -0.0795 0.3795 0.3732 0.4196 0.4210 -0.3249 -0.1157 -0.1182 0.1237 0.1301 0.1828 0.1540 0.1050 0.1011 0.0989 0.1647 0.1690 0.1900 0.1427 0.1129 0.1304 0.1125 0.1154 0.1377 0.1062 0.2335</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">5.5334 5.8664 1.9510 1.9482 1.9974 1.9989 2.0414 2.1321 2.1422 3.5072 3.1141 3.0762 3.1782 2.9663 2.9628 3.8695 3.9838 3.9366 3.8355 3.8682 3.9646 3.9564 3.9105 3.9038 4.3955 4.2515 4.0218 3.9985 3.9367 3.8524 3.8421 1.0162 1.0230 1.0104 1.0062 1.0004 1.0130 1.0047 0.9923 0.9852 1.0186 1.0173 0.9959 0.9937 0.9954 0.9927 0.9937 1.0012 1.0410</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">5.5334 5.8664 1.9510 1.9482 1.9974 1.9989 2.0414 2.1321 2.1422 3.5072 3.1141 3.0762 3.1782 2.9663 2.9628 3.8695 3.9838 3.9366 3.8355 3.8682 3.9646 3.9564 3.9105 3.9038 4.3955 4.2515 4.0218 3.9985 3.9367 3.8524 3.8421 1.0162 1.0230 1.0104 1.0062 1.0004 1.0130 1.0047 0.9923 0.9852 1.0186 1.0173 0.9959 0.9937 0.9954 0.9927 0.9937 1.0012 1.0410</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.8048 1.7866 0.8792 0.9101 1.8580 1.8492 1.0164 0.9458 1.9338 1.1978 0.8711 1.2054 0.8694 1.1693 1.1555 1.1447 1.4288 1.5053 1.1501 0.8678 1.1597 1.1054 0.9331 1.5104 1.3294 1.4380 1.2951 0.1055 1.4517 1.1846 0.9365 0.9538 0.9575 1.6049 0.9476 1.6063 0.9825 0.9776 0.9896 0.9805 1.2252 0.9785 0.9667 1.3792 1.3927 0.9779 0.9785 0.9818 0.9786 0.9786 0.9831 0.9734</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 2 0 3 0 16 0 18 1 4 1 5 1 11 1 15 6 24 7 26 7 29 8 27 8 30 9 15 9 17 9 19 10 16 10 17 11 24 11 48 12 24 12 25 12 40 13 25 13 26 14 25 14 27 14 48 15 16 17 20 18 21 18 31 18 32 19 22 19 33 20 23 20 34 21 35 21 36 21 37 22 23 22 38 23 39 26 28 27 28 28 41 29 42 29 43 29 44 30 45 30 46 30 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030213861</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2272.248422801596</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.79606 -3.61513 -0.81908 -5.30332 5.62625 0.32293 4.98388 -5.65778 -0.67390</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10874</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.81820</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
