<?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">4.2.1</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="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">S S O O O O O O O O O N N N N N C 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 H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 1 2 2 2 2 2 2 2 2 2 3 3 3 3 3 4 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 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.243762"
                        y3="0.988169"
                        z3="-1.638494"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.733404"
                        y3="0.286614"
                        z3="-0.52132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.684103"
                        y3="0.646129"
                        z3="-2.694524"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.413547"
                        y3="1.793099"
                        z3="-1.942483"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.96824"
                        y3="3.795626"
                        z3="0.540568"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.158332"
                        y3="-0.07996"
                        z3="0.824803"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.732777"
                        y3="0.437579"
                        z3="-1.570256"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.185457"
                        y3="1.621182"
                        z3="1.024902"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.128579"
                        y3="-1.382654"
                        z3="-0.548287"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.01789"
                        y3="-5.085628"
                        z3="1.873403"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.159385"
                        y3="-1.178503"
                        z3="-0.351646"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.911747"
                        y3="1.699015"
                        z3="-0.452506"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.872644"
                        y3="-0.399548"
                        z3="-0.978155"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.746823"
                        y3="-2.441063"
                        z3="0.121068"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.374171"
                        y3="-3.764327"
                        z3="0.990656"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.959113"
                        y3="-1.770429"
                        z3="-0.130975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.653932"
                        y3="1.769672"
                        z3="-0.325593"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.777049"
                        y3="2.323876"
                        z3="0.649321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.278521"
                        y3="2.216511"
                        z3="0.735418"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.037446"
                        y3="1.681153"
                        z3="-0.332052"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.022914"
                        y3="2.521874"
                        z3="0.63024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.106302"
                        y3="3.083042"
                        z3="1.601128"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.726506"
                        y3="3.191245"
                        z3="1.588148"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.511811"
                        y3="2.576695"
                        z3="0.732857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.559512"
                        y3="-0.931038"
                        z3="-1.049961"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.083214"
                        y3="-1.400286"
                        z3="-0.479159"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.093128"
                        y3="-2.656583"
                        z3="0.329373"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.381234"
                        y3="3.994984"
                        z3="0.6713"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.659953"
                        y3="-3.997745"
                        z3="1.212231"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.245343"
                        y3="-2.023449"
                        z3="0.09372"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.670531"
                        y3="-3.148901"
                        z3="0.777756"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.007302"
                        y3="-5.974548"
                        z3="2.344778"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.743441"
                        y3="-0.014722"
                        z3="-1.06323"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.533463"
                        y3="1.584033"
                        z3="1.586733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.697557"
                        y3="3.197424"
                        z3="0.964079"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.540128"
                        y3="1.122406"
                        z3="-1.107607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.667353"
                        y3="3.603992"
                        z3="2.367022"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.232452"
                        y3="3.790726"
                        z3="2.340881"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.097953"
                        y3="2.340362"
                        z3="-1.212162"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.887167"
                        y3="-0.456637"
                        z3="-0.813383"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.149547"
                        y3="-0.647668"
                        z3="-2.016543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.766575"
                        y3="-1.020027"
                        z3="-0.311514"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.077259"
                        y3="-1.885329"
                        z3="-1.139345"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.550397"
                        y3="5.048999"
                        z3="0.475921"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.724092"
                        y3="3.751608"
                        z3="1.676006"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.930159"
                        y3="3.400163"
                        z3="-0.058205"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.715272"
                        y3="-3.351336"
                        z3="0.961919"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.423306"
                        y3="-6.392681"
                        z3="1.525758"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.537079"
                        y3="-6.776471"
                        z3="2.851097"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.338752"
                        y3="-5.485394"
                        z3="3.052325"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.658268"
                        y3="0.495117"
                        z3="-1.351645"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.153123"
                        y3="0.648886"
                        z3="-0.43168"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.182928"
                        y3="-0.269038"
                        z3="-1.962756"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.137419"
                        y3="-3.161891"
                        z3="0.484349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
               </bondArray>
               <formula concise="C17H21N5O9S2">
                  <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.3399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/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">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1852</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">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4078.7949919791 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">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</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">LIBINT</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">4.328e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 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">0.463 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.032 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="-0.24376189"
                                 y3="0.98816919"
                                 z3="-1.63849396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="5.73340375"
                                 y3="0.28661373"
                                 z3="-0.52131993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.68410299"
                                 y3="0.64612899"
                                 z3="-2.69452424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.41354672"
                                 y3="1.79309878"
                                 z3="-1.94248346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.96823999"
                                 y3="3.79562559"
                                 z3="0.54056764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="6.15833213"
                                 y3="-0.07995991"
                                 z3="0.82480254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.73277653"
                                 y3="0.43757868"
                                 z3="-1.57025567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.18545698"
                                 y3="1.62118206"
                                 z3="1.02490224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.12857918"
                                 y3="-1.38265403"
                                 z3="-0.54828728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.01788987"
                                 y3="-5.08562824"
                                 z3="1.87340324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-5.15938457"
                                 y3="-1.17850277"
                                 z3="-0.35164562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.91174714"
                                 y3="1.69901467"
                                 z3="-0.4525055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.8726444"
                                 y3="-0.39954847"
                                 z3="-0.97815458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.74682264"
                                 y3="-2.44106316"
                                 z3="0.1210682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.37417129"
                                 y3="-3.76432733"
                                 z3="0.99065645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-2.95911297"
                                 y3="-1.77042924"
                                 z3="-0.13097463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.65393219"
                                 y3="1.76967156"
                                 z3="-0.32559283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.77704921"
                                 y3="2.32387572"
                                 z3="0.6493207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.27852085"
                                 y3="2.21651087"
                                 z3="0.73541836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.03744631"
                                 y3="1.68115274"
                                 z3="-0.33205157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.02291351"
                                 y3="2.52187359"
                                 z3="0.63024032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.10630227"
                                 y3="3.08304162"
                                 z3="1.60112828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.7265064"
                                 y3="3.19124505"
                                 z3="1.58814774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.51181099"
                                 y3="2.57669509"
                                 z3="0.73285682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.55951195"
                                 y3="-0.93103832"
                                 z3="-1.04996138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.08321438"
                                 y3="-1.40028626"
                                 z3="-0.47915891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.09312799"
                                 y3="-2.65658265"
                                 z3="0.3293729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.38123443"
                                 y3="3.99498393"
                                 z3="0.67129998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.65995336"
                                 y3="-3.99774513"
                                 z3="1.21223059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.24534334"
                                 y3="-2.0234491"
                                 z3="0.09372011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.67053147"
                                 y3="-3.14890091"
                                 z3="0.77775639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.00730194"
                                 y3="-5.97454816"
                                 z3="2.34477793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.74344106"
                                 y3="-0.01472175"
                                 z3="-1.06322954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.53346315"
                                 y3="1.58403304"
                                 z3="1.58673349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.69755745"
                                 y3="3.1974244"
                                 z3="0.96407877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.54012772"
                                 y3="1.12240621"
                                 z3="-1.10760657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.66735335"
                                 y3="3.60399232"
                                 z3="2.36702226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.232452"
                                 y3="3.79072578"
                                 z3="2.34088095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.09795344"
                                 y3="2.34036181"
                                 z3="-1.21216182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.88716676"
                                 y3="-0.45663683"
                                 z3="-0.8133827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.14954666"
                                 y3="-0.64766822"
                                 z3="-2.01654315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.76657457"
                                 y3="-1.02002671"
                                 z3="-0.31151434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.07725873"
                                 y3="-1.885329"
                                 z3="-1.1393452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.55039705"
                                 y3="5.04899883"
                                 z3="0.47592111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.72409195"
                                 y3="3.75160799"
                                 z3="1.67600583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.93015887"
                                 y3="3.40016344"
                                 z3="-0.05820464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.71527169"
                                 y3="-3.35133641"
                                 z3="0.96191908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.42330584"
                                 y3="-6.39268106"
                                 z3="1.52575798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.53707868"
                                 y3="-6.77647123"
                                 z3="2.85109732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.3387517"
                                 y3="-5.48539367"
                                 z3="3.05232532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.65826779"
                                 y3="0.49511735"
                                 z3="-1.35164529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.15312343"
                                 y3="0.64888589"
                                 z3="-0.43168037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.18292829"
                                 y3="-0.26903794"
                                 z3="-1.96275619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.13741911"
                                 y3="-3.16189128"
                                 z3="0.48434939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a54" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                        </bondArray>
                        <formula concise="C17H21N5O9S2">
                           <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">482.3399999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/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="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</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 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.243762"
                        y3="0.988169"
                        z3="-1.638494"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.733404"
                        y3="0.286614"
                        z3="-0.52132"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.684103"
                        y3="0.646129"
                        z3="-2.694524"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.413547"
                        y3="1.793099"
                        z3="-1.942483"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.96824"
                        y3="3.795626"
                        z3="0.540568"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.158332"
                        y3="-0.07996"
                        z3="0.824803"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.732777"
                        y3="0.437579"
                        z3="-1.570256"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.185457"
                        y3="1.621182"
                        z3="1.024902"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.128579"
                        y3="-1.382654"
                        z3="-0.548287"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.01789"
                        y3="-5.085628"
                        z3="1.873403"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.159385"
                        y3="-1.178503"
                        z3="-0.351646"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.911747"
                        y3="1.699015"
                        z3="-0.452506"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.872644"
                        y3="-0.399548"
                        z3="-0.978155"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.746823"
                        y3="-2.441063"
                        z3="0.121068"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.374171"
                        y3="-3.764327"
                        z3="0.990656"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.959113"
                        y3="-1.770429"
                        z3="-0.130975"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.653932"
                        y3="1.769672"
                        z3="-0.325593"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.777049"
                        y3="2.323876"
                        z3="0.649321"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.278521"
                        y3="2.216511"
                        z3="0.735418"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.037446"
                        y3="1.681153"
                        z3="-0.332052"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.022914"
                        y3="2.521874"
                        z3="0.63024"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.106302"
                        y3="3.083042"
                        z3="1.601128"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.726506"
                        y3="3.191245"
                        z3="1.588148"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.511811"
                        y3="2.576695"
                        z3="0.732857"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.559512"
                        y3="-0.931038"
                        z3="-1.049961"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.083214"
                        y3="-1.400286"
                        z3="-0.479159"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.093128"
                        y3="-2.656583"
                        z3="0.329373"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.381234"
                        y3="3.994984"
                        z3="0.6713"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.659953"
                        y3="-3.997745"
                        z3="1.212231"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.245343"
                        y3="-2.023449"
                        z3="0.09372"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.670531"
                        y3="-3.148901"
                        z3="0.777756"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.007302"
                        y3="-5.974548"
                        z3="2.344778"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.743441"
                        y3="-0.014722"
                        z3="-1.06323"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.533463"
                        y3="1.584033"
                        z3="1.586733"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.697557"
                        y3="3.197424"
                        z3="0.964079"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.540128"
                        y3="1.122406"
                        z3="-1.107607"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.667353"
                        y3="3.603992"
                        z3="2.367022"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.232452"
                        y3="3.790726"
                        z3="2.340881"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.097953"
                        y3="2.340362"
                        z3="-1.212162"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.887167"
                        y3="-0.456637"
                        z3="-0.813383"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.149547"
                        y3="-0.647668"
                        z3="-2.016543"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.766575"
                        y3="-1.020027"
                        z3="-0.311514"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.077259"
                        y3="-1.885329"
                        z3="-1.139345"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.550397"
                        y3="5.048999"
                        z3="0.475921"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.724092"
                        y3="3.751608"
                        z3="1.676006"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.930159"
                        y3="3.400163"
                        z3="-0.058205"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.715272"
                        y3="-3.351336"
                        z3="0.961919"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.423306"
                        y3="-6.392681"
                        z3="1.525758"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.537079"
                        y3="-6.776471"
                        z3="2.851097"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.338752"
                        y3="-5.485394"
                        z3="3.052325"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.658268"
                        y3="0.495117"
                        z3="-1.351645"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.153123"
                        y3="0.648886"
                        z3="-0.43168"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.182928"
                        y3="-0.269038"
                        z3="-1.962756"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.137419"
                        y3="-3.161891"
                        z3="0.484349"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
               </bondArray>
               <formula concise="C17H21N5O9S2">
                  <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.3399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</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">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1918</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3150.7077</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1533.8776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</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">-2407.87528754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4078.79499198</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6486.67027952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11420.99816401</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4934.32788449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06757023</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.46026076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2399.58497321</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345490</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000015579928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000015579928</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000031159857</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-185.891261143478</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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25.1830 25.2575 25.3864 25.4333 25.5415 25.6324 25.7918 25.8803 26.1972 26.2817 26.3219 26.4974 26.6953 26.7552 26.8499 27.0119 27.1871 27.2189 27.2926 27.3990 27.5274 27.7555 27.7900 27.8474 27.9914 28.1259 28.2241 28.2808 28.3983 28.6051 28.7193 28.9455 29.1594 29.1782 29.2549 29.4814 29.5751 29.6738 29.8059 29.9491 30.0716 30.1333 30.1744 30.4036 30.5498 30.5982 30.6947 30.7750 30.9392 31.1595 31.2310 31.3206 31.5599 31.5722 31.7918 31.8847 32.0032 32.1024 32.2496 32.3249 32.5107 32.7959 32.9630 33.0154 33.1476 33.1665 33.4118 33.5244 33.6163 33.7057 33.9126 34.0965 34.2209 34.2898 34.4618 34.6162 34.6825 34.7868 34.9500 35.1612 35.2652 35.3593 35.6065 35.7690 35.9501 36.0678 36.1893 36.2540 36.6119 36.7986 36.9284 37.1226 37.1652 37.3935 37.4453 37.5805 37.6664 37.8434 38.0017 38.1912 38.3821 38.4191 38.5024 38.5694 38.6684 38.7479 38.9437 39.0559 39.1897 39.2958 39.3633 39.5014 39.5489 39.8726 39.9183 40.1620 40.2718 40.3639 40.3930 40.5005 40.6491 40.9217 40.9697 41.1999 41.2505 41.3215 41.3979 41.4621 41.5749 41.6567 41.7681 41.8257 42.0336 42.0702 42.1202 42.1527 42.3211 42.3803 42.4634 42.5488 42.6607 42.7820 42.8740 42.9502 42.9962 43.2770 43.4084 43.5021 43.6717 43.7475 43.9528 44.1317 44.2547 44.3569 44.4172 44.4907 44.5935 44.7109 44.9074 44.9701 45.2751 45.3399 45.4422 45.4839 45.7505 45.8373 45.9559 46.1421 46.2407 46.3951 46.4465 46.5153 46.6516 46.6863 46.8138 46.9424 47.0898 47.3155 47.4291 47.5654 47.7753 47.9458 48.1063 48.2064 48.4044 48.5277 48.7055 48.8694 48.9419 49.0105 49.1780 49.2614 49.3147 49.5476 49.6835 49.9786 50.0997 50.2904 50.5579 50.7168 50.9195 51.0835 51.1844 51.4586 51.7363 51.9097 51.9414 52.1296 52.4244 52.6204 52.8273 52.8894 52.9613 53.1784 53.3378 53.3969 53.4825 53.6480 53.9399 54.0026 54.1854 54.3633 54.5244 54.9745 55.0498 55.2735 55.3553 55.5471 55.6773 56.0125 56.2223 56.3704 56.5853 56.8251 57.0747 57.0904 57.2322 57.3068 57.5041 57.5538 57.8350 57.9961 58.1376 58.2303 58.4850 58.6271 58.9883 59.1360 59.4687 59.6785 60.0412 60.1149 60.2316 60.3443 60.4308 60.5944 60.9223 61.1676 61.5148 61.5985 61.6387 61.6877 61.8431 61.9861 62.1739 62.3416 62.5795 62.8427 62.9879 63.1115 63.2505 63.6838 63.7746 63.9114 64.0188 64.4852 64.5914 64.7336 65.1214 65.2002 65.3710 65.4610 65.7575 66.0041 66.0436 66.1150 66.5764 66.7719 66.9157 67.0685 67.3707 67.5350 67.6480 67.7644 67.9032 68.0580 68.2159 68.3618 68.5214 68.5349 68.7493 69.0675 69.2433 69.2821 69.5207 69.6843 69.7714 69.8163 70.0074 70.2605 70.5348 70.7871 70.9024 71.3416 71.6817 71.9076 71.9520 72.2187 72.3098 72.4349 72.5868 72.7995 72.9932 73.1226 73.2508 73.5775 73.7446 74.0626 74.2175 74.3839 74.6102 74.9238 74.9912 75.5034 75.6550 75.9255 75.9690 76.1823 76.3446 76.5286 76.6499 76.8429 77.0384 77.2141 77.3700 77.7506 77.8582 77.9695 78.1685 78.2974 78.4091 78.5482 78.6989 78.8125 78.9472 78.9732 79.0908 79.2481 79.4508 79.5182 79.5955 79.7469 79.8542 80.1023 80.2564 80.4284 80.4792 80.5418 80.6584 80.6731 80.9223 81.1390 81.2683 81.3354 81.4115 81.4681 81.6517 81.7047 81.9598 82.0617 82.0874 82.1282 82.2658 82.3908 82.4943 82.5993 82.6651 82.7440 82.9520 82.9691 83.2598 83.3305 83.5734 83.6585 83.7327 83.7514 83.8500 83.9519 84.0403 84.1149 84.2664 84.3476 84.4561 84.6040 84.7423 84.8455 84.9480 85.1138 85.1379 85.3133 85.3670 85.5793 85.6290 85.8440 85.9679 86.0872 86.1817 86.2584 86.3862 86.5349 86.6336 86.7025 86.8471 87.0073 87.0246 87.1560 87.2907 87.3887 87.4793 87.6154 87.8540 87.8854 87.9965 88.1227 88.2191 88.2663 88.4044 88.4856 88.5272 88.6449 88.7528 88.7792 88.9195 89.1121 89.2431 89.4470 89.6569 89.6924 89.8838 89.9580 90.2144 90.2408 90.4899 90.5976 90.6593 90.9772 91.1515 91.3146 91.5304 91.6209 91.8922 92.1008 92.1530 92.2374 92.3941 92.4080 92.4611 92.6585 92.6879 92.8255 92.8806 92.9657 93.1192 93.2435 93.3594 93.4182 93.8034 93.8959 94.0512 94.1604 94.2699 94.3710 94.4064 94.5152 94.7736 94.8055 94.9054 95.0385 95.2426 95.3109 95.4930 95.6305 95.7114 95.8354 95.9780 96.0102 96.2856 96.5282 96.6095 96.8949 97.0117 97.1399 97.3830 97.4339 97.5420 97.6127 97.6478 97.8613 97.8970 97.9712 98.1404 98.2289 98.4440 98.4887 98.6861 98.7613 98.9804 99.0056 99.1924 99.4131 99.7379 99.7551 99.9320 100.1675 100.1809 100.4953 100.5215 100.5812 100.8108 101.0643 101.1242 101.2727 101.2814 101.5010 101.8162 102.1119 102.2973 102.5300 102.7202 102.8335 102.8847 102.9388 103.3153 103.3581 103.4702 103.6390 103.7630 103.8865 104.0898 104.3957 104.5107 104.5498 104.6825 105.0083 105.1322 105.2605 105.4516 105.6087 105.7063 106.0177 106.3656 106.4349 106.6572 106.7460 106.8012 106.9043 107.0841 107.3159 107.3826 107.5039 107.5152 107.8864 108.3158 108.4812 108.5529 108.7091 109.0543 109.2205 109.3157 109.5442 109.6541 109.8984 109.9414 110.1443 110.3682 110.4456 110.6785 110.7369 111.0939 111.2800 111.3051 111.3885 111.5486 111.6086 111.7562 111.8833 112.0609 112.2080 112.3817 112.4426 112.6964 112.7921 112.9480 113.0125 113.0652 113.7552 113.7927 113.8871 114.1630 114.2601 114.3020 114.3427 114.5487 114.6212 114.8489 114.9049 115.1243 115.2117 115.3238 115.3760 115.5335 115.9901 116.1903 116.3507 116.4655 116.6174 116.6886 116.8061 117.1105 117.4634 117.4834 117.5414 117.7089 117.7760 117.8421 118.0122 118.1245 118.2971 118.3891 118.4865 118.5570 118.9909 119.1766 119.2810 119.4003 119.7894 120.0079 120.1019 120.2442 120.4173 120.9139 121.0698 121.1334 121.4600 121.9232 122.2186 122.6463 122.7364 122.8399 123.0014 123.2596 123.5159 123.7999 123.9199 124.2983 124.5028 124.5980 124.7734 124.9733 125.0988 125.5498 125.6972 125.8437 126.1761 126.2439 126.3537 126.6878 126.9059 126.9894 127.0676 127.1569 127.2922 127.6231 127.7960 128.0959 128.6084 128.7249 128.8461 128.9828 129.2493 129.5204 129.7693 130.0346 130.1889 130.5611 130.6625 130.7905 131.3269 131.6573 131.8957 132.4028 132.4888 132.6118 132.7918 133.1792 133.5250 133.6975 133.7237 134.0790 134.6231 134.9052 135.1691 135.3993 135.5556 135.7566 136.4828 136.6379 136.7862 136.8302 137.2633 137.5361 137.7188 137.9449 138.3022 138.8086 138.8519 138.9576 139.4317 139.4549 139.7001 139.8776 140.0161 140.1851 140.3071 140.5001 140.7434 140.8093 141.0720 141.2551 141.4990 141.5657 141.6328 141.6782 141.8933 142.0349 142.0801 142.1406 142.1596 142.1940 142.2474 142.3362 142.4444 142.5199 142.5713 142.6698 142.8235 142.9125 143.0180 143.1737 143.3754 143.5337 143.6004 143.6725 143.8501 143.9780 144.1936 144.2278 144.3303 144.3900 144.5765 144.6663 144.7177 144.8586 145.0627 145.1080 145.3397 145.7051 145.8618 146.1400 146.3014 146.3535 146.5256 146.6544 146.7684 146.8836 146.9496 147.0285 147.1523 147.2807 147.3945 147.5437 147.7531 147.8276 148.0911 148.3028 148.3533 148.7626 148.9257 149.0394 149.1427 149.2624 149.5646 149.9169 150.1472 150.3176 150.4159 150.8788 151.3555 151.4300 151.6127 151.9656 152.1671 152.3895 152.5574 152.6471 152.7814 152.8003 153.0961 153.2500 153.4126 153.4497 153.5545 153.7267 154.0103 154.1888 154.4247 154.6655 154.8629 155.0338 155.1167 155.1967 155.4890 155.5895 155.9031 156.0307 156.0654 156.1909 156.3246 156.5540 156.7883 156.8254 157.0435 157.4816 157.7365 158.3189 158.3892 159.4747 159.6798 160.2595 160.8237 161.1882 161.5931 161.9400 162.3662 163.1200 163.6117 163.7749 164.0166 164.1516 164.7489 165.0201 165.4560 166.3908 166.5033 167.2566 168.2016 168.2713 168.3878 168.4666 169.2237 170.4599 170.6877 170.9617 172.0755 172.4504 173.1446 173.7723 174.1322 174.5227 174.8572 175.5098 176.0460 176.3989 176.6311 176.6788 177.0120 177.2607 177.8923 178.2174 178.4412 178.9272 178.9624 179.6033 180.2552 181.5502 181.7375 183.4211 184.5435 184.8116 184.8623 184.9048 185.0505 185.2003 185.7037 185.8221 186.0233 186.3698 186.7778 186.9007 187.2776 187.8212 188.2926 188.4774 188.6851 188.8763 189.3144 189.8823 190.3513 190.5965 191.0324 191.0957 191.5054 191.5538 191.8848 192.6265 193.1749 194.8446 195.7530 196.3875 196.9500 197.9024 198.8406 201.0663 201.1724 201.4096 203.3136 203.9204 205.7474 205.8977 206.4587 207.1561 213.0532 214.1437 216.2078 216.6675 259.7039 261.0990 263.4300 263.9506 274.2735 276.1065 614.6122 614.8930 619.2486 630.0707 631.6074 634.2796 635.0955 636.0403 637.2904 640.9361 641.5993 642.2010 644.0381 644.1584 645.6382 645.6821 646.5327 648.4542 656.3507 887.7686 893.0972 894.9207 895.7622 906.7307 1190.4457 1194.6389 1195.5632 1198.3330 1200.0200 1201.1213 1207.4822 1207.9850 1209.6736</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="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">S S O O O O O O O O O N N N N N C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">0.891769 0.843992 -0.503581 -0.518451 -0.270656 -0.548209 -0.558498 -0.439657 -0.486962 -0.301110 -0.300193 -0.250729 -0.200875 -0.133377 -0.427930 -0.429059 -0.177878 0.037702 -0.025804 -0.018443 0.068767 -0.152044 -0.165876 0.431619 -0.265640 0.386840 0.373261 -0.126850 0.420126 0.425505 -0.328429 -0.114574 -0.112637 0.129432 0.125853 0.158435 0.147069 0.151838 0.196217 0.221556 0.135720 0.130876 0.153053 0.136951 0.124015 0.118048 0.146930 0.113873 0.132541 0.114747 0.141776 0.091341 0.116589 0.191023</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">S S O O O O O O O O O N N N N N C 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 H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">15.1082 15.1560 8.5036 8.5185 8.2707 8.5482 8.5585 8.4397 8.4870 8.3011 8.3002 7.2507 7.2009 7.1334 7.4279 7.4291 6.1779 5.9623 6.0258 6.0184 5.9312 6.1520 6.1659 5.5684 6.2656 5.6132 5.6267 6.1269 5.5799 5.5745 6.3284 6.1146 6.1126 0.8706 0.8741 0.8416 0.8529 0.8482 0.8038 0.7784 0.8643 0.8691 0.8469 0.8630 0.8760 0.8820 0.8531 0.8861 0.8675 0.8853 0.8582 0.9087 0.8834 0.8090</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 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 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">0.8918 0.8440 -0.5036 -0.5185 -0.2707 -0.5482 -0.5585 -0.4397 -0.4870 -0.3011 -0.3002 -0.2507 -0.2009 -0.1334 -0.4279 -0.4291 -0.1779 0.0377 -0.0258 -0.0184 0.0688 -0.1520 -0.1659 0.4316 -0.2656 0.3868 0.3733 -0.1269 0.4201 0.4255 -0.3284 -0.1146 -0.1126 0.1294 0.1259 0.1584 0.1471 0.1518 0.1962 0.2216 0.1357 0.1309 0.1531 0.1370 0.1240 0.1180 0.1469 0.1139 0.1325 0.1147 0.1418 0.0913 0.1166 0.1910</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">5.8068 5.8079 1.9947 1.9693 2.1371 1.9060 1.9111 2.0537 2.0278 2.1201 2.1309 3.0301 3.0927 3.1785 2.9671 2.9688 3.8832 3.7015 3.8954 3.8047 3.7327 3.9997 4.0147 4.1082 3.8628 4.3833 4.2441 3.8576 4.0148 3.9796 3.9336 3.8458 3.8441 1.0094 0.9947 1.0140 0.9977 1.0042 1.0094 1.0488 1.0118 1.0172 1.0094 0.9941 0.9930 0.9896 1.0160 0.9956 0.9934 0.9954 0.9961 1.0032 0.9943 1.0182</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">5.8068 5.8079 1.9947 1.9693 2.1371 1.9060 1.9111 2.0537 2.0278 2.1201 2.1309 3.0301 3.0927 3.1785 2.9671 2.9688 3.8832 3.7015 3.8954 3.8047 3.7327 3.9997 4.0147 4.1082 3.8628 4.3833 4.2441 3.8576 4.0148 3.9796 3.9336 3.8458 3.8441 1.0094 0.9947 1.0140 0.9977 1.0042 1.0094 1.0488 1.0118 1.0172 1.0094 0.9941 0.9930 0.9896 1.0160 0.9956 0.9934 0.9954 0.9961 1.0032 0.9943 1.0182</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-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 0.0000 0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.8640 1.8264 1.0052 0.9390 1.7950 1.8201 1.1224 0.9291 1.2346 0.8604 1.9068 1.9248 1.1883 0.8660 1.1935 0.8665 0.9230 0.9441 1.1467 0.8798 1.1594 1.1082 0.9313 1.5054 1.3363 1.4391 1.2974 1.3825 1.3519 0.9188 1.3472 1.4102 0.9904 0.9877 0.9222 1.4122 0.8831 1.4583 0.9877 0.9780 0.9555 0.9484 0.9529 0.9789 0.9787 0.9776 1.3748 1.3942 0.9781 0.9785 0.9809 0.9784 0.9810 0.9751 0.9834</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 2 0 3 0 12 0 16 1 5 1 6 1 11 1 24 4 23 4 27 7 23 8 25 9 28 9 31 10 29 10 32 11 18 11 38 12 25 12 39 13 25 13 26 13 53 14 26 14 28 15 26 15 29 16 19 16 20 17 18 17 19 17 21 18 33 18 34 19 35 20 22 20 23 21 22 21 36 22 37 24 40 24 41 24 42 27 43 27 44 27 45 28 30 29 30 30 46 31 47 31 48 31 49 32 50 32 51 32 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032603901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.907891441452</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.70246 5.53119 -3.17126 -0.28441 1.15598 0.87157 8.02600 -5.63023 2.39577</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.06894</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.34241</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
