<?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="-0.273029"
                        y3="1.501076"
                        z3="1.146557"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.703807"
                        y3="0.534894"
                        z3="0.561764"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.446048"
                        y3="2.355984"
                        z3="1.121469"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.628468"
                        y3="1.558232"
                        z3="2.277208"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.925632"
                        y3="3.297205"
                        z3="-2.036592"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.528644"
                        y3="1.021094"
                        z3="1.658415"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.333091"
                        y3="-0.169047"
                        z3="-0.54878"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.126408"
                        y3="1.11771"
                        z3="-1.570538"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.123689"
                        y3="-1.093963"
                        z3="0.978355"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.008126"
                        y3="-5.465205"
                        z3="0.165303"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.156678"
                        y3="-0.998988"
                        z3="0.676008"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.910244"
                        y3="1.832726"
                        z3="-0.027962"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.885761"
                        y3="-0.035366"
                        z3="1.008609"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.742958"
                        y3="-2.336072"
                        z3="0.733087"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.366382"
                        y3="-3.899655"
                        z3="0.450639"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.95666"
                        y3="-1.62722"
                        z3="0.699238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.662417"
                        y3="1.778097"
                        z3="-0.334214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.822104"
                        y3="2.001232"
                        z3="-1.362352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.327349"
                        y3="1.911075"
                        z3="-1.343566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.044771"
                        y3="1.72755"
                        z3="-0.246912"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.021069"
                        y3="2.13313"
                        z3="-1.518157"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.187176"
                        y3="2.364431"
                        z3="-2.544208"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.807225"
                        y3="2.440227"
                        z3="-2.620878"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.461988"
                        y3="2.116062"
                        z3="-1.686629"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.468026"
                        y3="-0.547474"
                        z3="1.229334"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.087282"
                        y3="-1.143014"
                        z3="0.913887"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.087891"
                        y3="-2.620604"
                        z3="0.623881"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.331489"
                        y3="3.400558"
                        z3="-2.292329"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.652039"
                        y3="-4.204201"
                        z3="0.344607"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.242371"
                        y3="-1.950571"
                        z3="0.597394"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.664936"
                        y3="-3.255368"
                        z3="0.412808"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.997107"
                        y3="-6.46728"
                        z3="0.083317"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.738508"
                        y3="0.351375"
                        z3="0.866028"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.744608"
                        y3="2.771912"
                        z3="-1.868729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.633541"
                        y3="1.039122"
                        z3="-1.923132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.516034"
                        y3="1.489428"
                        z3="0.695042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.775957"
                        y3="2.599423"
                        z3="-3.422028"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.34198"
                        y3="2.727292"
                        z3="-3.55413"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.911123"
                        y3="2.659011"
                        z3="0.556721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.896617"
                        y3="-0.157536"
                        z3="0.85365"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.967857"
                        y3="-1.430788"
                        z3="1.62506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.781303"
                        y3="-0.844137"
                        z3="0.440552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.933045"
                        y3="-0.042577"
                        z3="2.029723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.505916"
                        y3="4.43395"
                        z3="-2.572718"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.910138"
                        y3="3.166584"
                        z3="-1.399957"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.634794"
                        y3="2.746849"
                        z3="-3.108147"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.709176"
                        y3="-3.517126"
                        z3="0.328029"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.526457"
                        y3="-7.404746"
                        z3="-0.061554"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.411298"
                        y3="-6.525567"
                        z3="0.999807"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.330368"
                        y3="-6.299526"
                        z3="-0.761679"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.186968"
                        y3="0.475707"
                        z3="1.798047"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.138934"
                        y3="0.705153"
                        z3="0.027744"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.652255"
                        y3="0.93662"
                        z3="0.918166"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.129383"
                        y3="-3.137081"
                        z3="0.664677"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a34" order="S"/>
                  <bond atomRefs2="a19 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" 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 a49" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" 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">4079.6496663505 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">4.397e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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">0.498 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.022 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="-0.27302872"
                                 y3="1.50107613"
                                 z3="1.14655673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="5.70380709"
                                 y3="0.53489389"
                                 z3="0.56176428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.44604831"
                                 y3="2.35598427"
                                 z3="1.12146861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.62846831"
                                 y3="1.55823193"
                                 z3="2.27720771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.92563232"
                                 y3="3.29720541"
                                 z3="-2.03659193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="6.52864351"
                                 y3="1.0210944"
                                 z3="1.6584154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.33309098"
                                 y3="-0.16904659"
                                 z3="-0.54877959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.1264079"
                                 y3="1.11770998"
                                 z3="-1.57053835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.12368866"
                                 y3="-1.09396325"
                                 z3="0.97835482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.00812586"
                                 y3="-5.46520457"
                                 z3="0.16530282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-5.15667794"
                                 y3="-0.99898799"
                                 z3="0.67600763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.91024382"
                                 y3="1.83272615"
                                 z3="-0.02796182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.8857613"
                                 y3="-0.03536626"
                                 z3="1.00860936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.74295848"
                                 y3="-2.33607155"
                                 z3="0.73308655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.36638164"
                                 y3="-3.89965468"
                                 z3="0.450639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-2.9566599"
                                 y3="-1.62721951"
                                 z3="0.69923822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.66241686"
                                 y3="1.77809665"
                                 z3="-0.33421412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.82210396"
                                 y3="2.00123239"
                                 z3="-1.36235233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.32734867"
                                 y3="1.91107457"
                                 z3="-1.34356615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.04477139"
                                 y3="1.72754984"
                                 z3="-0.24691231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.02106885"
                                 y3="2.1331298"
                                 z3="-1.51815689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.18717615"
                                 y3="2.36443136"
                                 z3="-2.54420773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.80722475"
                                 y3="2.44022737"
                                 z3="-2.62087826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.46198813"
                                 y3="2.11606153"
                                 z3="-1.68662929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.46802636"
                                 y3="-0.54747405"
                                 z3="1.22933363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.08728166"
                                 y3="-1.14301395"
                                 z3="0.91388747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.08789126"
                                 y3="-2.62060433"
                                 z3="0.62388089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.33148867"
                                 y3="3.40055768"
                                 z3="-2.29232856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.6520393"
                                 y3="-4.20420124"
                                 z3="0.34460698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.2423708"
                                 y3="-1.95057128"
                                 z3="0.59739391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.6649358"
                                 y3="-3.25536825"
                                 z3="0.41280782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.99710711"
                                 y3="-6.46728006"
                                 z3="0.08331683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.73850848"
                                 y3="0.3513746"
                                 z3="0.86602759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.7446081"
                                 y3="2.77191216"
                                 z3="-1.86872888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.63354054"
                                 y3="1.03912175"
                                 z3="-1.92313159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.51603402"
                                 y3="1.48942821"
                                 z3="0.69504163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.7759574"
                                 y3="2.59942285"
                                 z3="-3.42202756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.34198008"
                                 y3="2.72729218"
                                 z3="-3.55413028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.91112274"
                                 y3="2.65901067"
                                 z3="0.5567213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.89661685"
                                 y3="-0.15753572"
                                 z3="0.85364957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.96785681"
                                 y3="-1.43078775"
                                 z3="1.6250599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.78130309"
                                 y3="-0.84413657"
                                 z3="0.44055204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.93304503"
                                 y3="-0.04257749"
                                 z3="2.02972262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.50591647"
                                 y3="4.43394981"
                                 z3="-2.57271836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.91013768"
                                 y3="3.16658391"
                                 z3="-1.39995721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.63479425"
                                 y3="2.7468486"
                                 z3="-3.10814657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.70917571"
                                 y3="-3.51712633"
                                 z3="0.32802906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.52645716"
                                 y3="-7.40474586"
                                 z3="-0.06155377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.41129826"
                                 y3="-6.52556721"
                                 z3="0.99980723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.33036768"
                                 y3="-6.29952553"
                                 z3="-0.76167902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.18696761"
                                 y3="0.47570717"
                                 z3="1.7980472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.13893369"
                                 y3="0.70515316"
                                 z3="0.02774386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.65225461"
                                 y3="0.93661988"
                                 z3="0.91816605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.12938317"
                                 y3="-3.13708129"
                                 z3="0.66467741">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a6" 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 a34" order="S"/>
                           <bond atomRefs2="a19 a35" 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 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" 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 a49" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a33 a53" 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="-0.273029"
                        y3="1.501076"
                        z3="1.146557"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.703807"
                        y3="0.534894"
                        z3="0.561764"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.446048"
                        y3="2.355984"
                        z3="1.121469"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.628468"
                        y3="1.558232"
                        z3="2.277208"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.925632"
                        y3="3.297205"
                        z3="-2.036592"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.528644"
                        y3="1.021094"
                        z3="1.658415"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.333091"
                        y3="-0.169047"
                        z3="-0.54878"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.126408"
                        y3="1.11771"
                        z3="-1.570538"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.123689"
                        y3="-1.093963"
                        z3="0.978355"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.008126"
                        y3="-5.465205"
                        z3="0.165303"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.156678"
                        y3="-0.998988"
                        z3="0.676008"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.910244"
                        y3="1.832726"
                        z3="-0.027962"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.885761"
                        y3="-0.035366"
                        z3="1.008609"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.742958"
                        y3="-2.336072"
                        z3="0.733087"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.366382"
                        y3="-3.899655"
                        z3="0.450639"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.95666"
                        y3="-1.62722"
                        z3="0.699238"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.662417"
                        y3="1.778097"
                        z3="-0.334214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.822104"
                        y3="2.001232"
                        z3="-1.362352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.327349"
                        y3="1.911075"
                        z3="-1.343566"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.044771"
                        y3="1.72755"
                        z3="-0.246912"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.021069"
                        y3="2.13313"
                        z3="-1.518157"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.187176"
                        y3="2.364431"
                        z3="-2.544208"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.807225"
                        y3="2.440227"
                        z3="-2.620878"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.461988"
                        y3="2.116062"
                        z3="-1.686629"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.468026"
                        y3="-0.547474"
                        z3="1.229334"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.087282"
                        y3="-1.143014"
                        z3="0.913887"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.087891"
                        y3="-2.620604"
                        z3="0.623881"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.331489"
                        y3="3.400558"
                        z3="-2.292329"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.652039"
                        y3="-4.204201"
                        z3="0.344607"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.242371"
                        y3="-1.950571"
                        z3="0.597394"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.664936"
                        y3="-3.255368"
                        z3="0.412808"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.997107"
                        y3="-6.46728"
                        z3="0.083317"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.738508"
                        y3="0.351375"
                        z3="0.866028"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.744608"
                        y3="2.771912"
                        z3="-1.868729"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.633541"
                        y3="1.039122"
                        z3="-1.923132"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.516034"
                        y3="1.489428"
                        z3="0.695042"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.775957"
                        y3="2.599423"
                        z3="-3.422028"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.34198"
                        y3="2.727292"
                        z3="-3.55413"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.911123"
                        y3="2.659011"
                        z3="0.556721"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.896617"
                        y3="-0.157536"
                        z3="0.85365"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.967857"
                        y3="-1.430788"
                        z3="1.62506"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.781303"
                        y3="-0.844137"
                        z3="0.440552"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.933045"
                        y3="-0.042577"
                        z3="2.029723"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.505916"
                        y3="4.43395"
                        z3="-2.572718"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.910138"
                        y3="3.166584"
                        z3="-1.399957"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.634794"
                        y3="2.746849"
                        z3="-3.108147"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.709176"
                        y3="-3.517126"
                        z3="0.328029"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.526457"
                        y3="-7.404746"
                        z3="-0.061554"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.411298"
                        y3="-6.525567"
                        z3="0.999807"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.330368"
                        y3="-6.299526"
                        z3="-0.761679"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.186968"
                        y3="0.475707"
                        z3="1.798047"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.138934"
                        y3="0.705153"
                        z3="0.027744"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.652255"
                        y3="0.93662"
                        z3="0.918166"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.129383"
                        y3="-3.137081"
                        z3="0.664677"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" 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 a34" order="S"/>
                  <bond atomRefs2="a19 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" 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 a49" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" 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! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2020</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3150.7757</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1527.6649</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">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2407.87586946</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4079.64966635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6487.52553581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11422.53360630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4935.00807048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06792344</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.46610091</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2399.59023145</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345294</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000073412789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000073412789</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000146825579</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-185.893926646493</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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25.1590 25.2693 25.3628 25.4561 25.5883 25.6904 25.8824 25.9647 26.1542 26.3240 26.3835 26.5503 26.6097 26.7409 26.9174 27.0278 27.2198 27.2737 27.3113 27.3722 27.5544 27.7793 27.8188 27.8526 27.9530 28.1330 28.2142 28.2853 28.3996 28.6498 28.7449 28.9528 29.0720 29.1762 29.2874 29.4490 29.4870 29.6552 29.7270 29.9625 30.0814 30.1016 30.2104 30.4373 30.5110 30.5968 30.6427 30.8082 30.9426 31.1272 31.2470 31.4089 31.5380 31.5944 31.8870 31.9715 32.0208 32.1372 32.2853 32.3819 32.5154 32.8036 32.9774 33.0370 33.1546 33.2469 33.4450 33.5579 33.6001 33.7829 34.0235 34.0830 34.1874 34.3000 34.4175 34.5552 34.7070 34.7918 34.9164 35.1762 35.3045 35.6256 35.6388 35.8295 35.9317 36.0101 36.0962 36.3125 36.4882 36.7200 36.9542 37.1191 37.2216 37.3917 37.4215 37.5196 37.7989 37.8350 37.9857 38.0946 38.2868 38.4148 38.5032 38.5719 38.6670 38.8193 38.8398 39.0805 39.1282 39.2495 39.3719 39.4743 39.5790 39.8688 39.9294 40.1918 40.3116 40.3967 40.4329 40.6052 40.6503 40.9334 41.0101 41.2254 41.2641 41.2983 41.4063 41.4619 41.5816 41.6894 41.8257 41.9076 42.0744 42.1084 42.1354 42.2009 42.3261 42.3783 42.4368 42.5888 42.6681 42.8292 42.9226 43.0304 43.0511 43.3083 43.3270 43.4786 43.7745 43.8116 43.8963 44.1770 44.3160 44.3541 44.4213 44.4520 44.6007 44.7552 44.8426 44.9960 45.3278 45.3675 45.4414 45.5170 45.7244 45.8540 45.9786 46.0848 46.3245 46.4035 46.4277 46.5690 46.6364 46.7721 46.8178 46.9399 47.1082 47.2774 47.4207 47.5965 47.7645 47.9395 48.0708 48.1137 48.3916 48.5005 48.6435 48.8728 48.9262 49.0319 49.1083 49.2880 49.3811 49.5497 49.8550 50.0435 50.1640 50.3537 50.5925 50.7013 50.9134 51.0424 51.2097 51.4643 51.7282 51.8884 52.0411 52.1926 52.4579 52.5874 52.8069 52.9222 53.0677 53.2124 53.3527 53.3948 53.5203 53.6580 53.9098 54.0930 54.2853 54.5001 54.7226 54.9887 55.0411 55.1769 55.2768 55.6169 55.6769 55.9757 56.2633 56.4018 56.6869 56.8674 56.9817 57.1014 57.2128 57.3883 57.4736 57.6409 57.9274 57.9898 58.1069 58.2155 58.4465 58.6980 59.0456 59.1449 59.4998 59.7757 60.0777 60.1155 60.2059 60.2463 60.4679 60.6184 60.9190 61.2531 61.5349 61.6420 61.6783 61.7923 61.8733 61.9527 62.2252 62.4391 62.5969 62.7845 62.9425 63.0988 63.2939 63.7041 63.8049 63.9437 64.0665 64.6109 64.6654 64.7167 65.1449 65.2023 65.3803 65.4472 65.8809 66.0156 66.0785 66.2152 66.5769 66.8364 67.0651 67.2261 67.3932 67.6081 67.6610 67.8077 67.9409 68.0609 68.1242 68.4219 68.4975 68.6316 68.7569 69.0620 69.1689 69.2962 69.6776 69.7290 69.8411 69.8677 69.9704 70.3447 70.5598 70.8419 70.8570 71.3585 71.8067 71.9846 72.1348 72.2221 72.4631 72.5079 72.6574 72.8114 72.9698 73.0306 73.2444 73.6039 73.9882 74.0919 74.1987 74.2984 74.5872 74.9310 74.9553 75.2566 75.6202 75.7392 75.9813 76.1751 76.3915 76.5082 76.6682 76.8598 76.9836 77.2702 77.3939 77.7643 77.8555 78.0034 78.1788 78.2959 78.4459 78.5760 78.6867 78.8164 78.9461 79.0458 79.1280 79.2209 79.4813 79.5516 79.7583 79.8416 79.9221 80.1534 80.2134 80.4215 80.4645 80.5364 80.6987 80.8277 80.8746 81.0298 81.2722 81.3414 81.4180 81.5490 81.6625 81.7468 81.8802 82.0263 82.0959 82.1544 82.1795 82.3331 82.5398 82.6000 82.6771 82.7347 82.9665 83.0751 83.2640 83.3413 83.6331 83.7110 83.7586 83.7852 83.8718 83.9934 84.1072 84.1362 84.2496 84.3779 84.5375 84.5999 84.7689 84.8751 84.9907 85.0806 85.1817 85.3525 85.5221 85.6256 85.7708 85.8842 85.9014 86.0910 86.2363 86.2897 86.3984 86.5522 86.6550 86.7344 86.8109 86.9879 87.1029 87.1088 87.3317 87.3497 87.5460 87.6068 87.8367 87.8840 87.9894 88.1493 88.2254 88.2548 88.3889 88.4108 88.5448 88.6059 88.7275 88.7814 88.8753 89.0893 89.2287 89.5663 89.6251 89.7481 89.9238 90.0500 90.2407 90.3702 90.4151 90.5809 90.7945 90.9811 91.0673 91.3916 91.4871 91.6472 91.8532 92.0899 92.1315 92.2929 92.4252 92.4528 92.4972 92.6671 92.6942 92.8338 92.9099 93.0015 93.1058 93.2768 93.3580 93.4961 93.7841 93.9396 93.9700 94.0678 94.2555 94.3804 94.4778 94.5614 94.7175 94.9053 94.9193 95.1028 95.2530 95.4044 95.4799 95.6308 95.7019 95.8414 95.9894 96.0184 96.2349 96.4493 96.6357 96.8322 96.9631 97.1968 97.2949 97.4211 97.5535 97.5807 97.6513 97.8655 97.9731 97.9939 98.1404 98.2328 98.3935 98.4862 98.6201 98.8073 98.9762 99.0310 99.1544 99.3733 99.7102 99.7217 99.9241 100.1297 100.1802 100.5403 100.6606 100.6779 100.8918 101.0825 101.2599 101.2912 101.3555 101.4430 102.0188 102.1082 102.3578 102.5699 102.7356 102.8354 102.8996 102.9666 103.3659 103.4695 103.6123 103.6509 103.8132 103.8932 104.1343 104.2875 104.5124 104.6202 104.6772 105.0140 105.0439 105.2906 105.5073 105.7072 105.8917 106.0555 106.3999 106.4520 106.6562 106.7593 106.7863 107.0123 107.1673 107.3470 107.4057 107.4839 107.5808 107.8337 108.2861 108.3860 108.5339 108.7525 109.1178 109.2368 109.3173 109.4761 109.5511 109.8609 109.9153 110.1641 110.3503 110.4832 110.7171 110.8714 111.1942 111.3318 111.3420 111.4619 111.6040 111.7510 111.7771 112.0407 112.1133 112.3300 112.4106 112.4425 112.6498 112.7964 112.9491 113.0398 113.0668 113.7581 113.7960 113.9388 114.2469 114.2829 114.3486 114.4424 114.6106 114.7129 114.9077 115.0533 115.0966 115.2624 115.3224 115.5007 115.5837 115.9119 116.1068 116.3616 116.4558 116.6234 116.7141 116.8190 117.1248 117.4636 117.5167 117.5785 117.6908 117.7908 117.9496 118.0863 118.1405 118.3017 118.4188 118.4958 118.7194 118.8759 119.2138 119.2639 119.5816 119.9645 120.0507 120.1212 120.2562 120.4553 121.0227 121.1086 121.4077 121.7792 121.9155 122.2463 122.5535 122.6987 122.8165 122.9919 123.2470 123.3563 123.8146 123.8779 124.1798 124.3438 124.5946 124.7591 124.9974 125.1001 125.6359 125.7359 125.9629 126.1549 126.3290 126.4907 126.7045 126.8985 127.0253 127.0633 127.1911 127.2931 127.7958 127.8749 128.4639 128.6845 128.7615 128.8498 128.9244 129.2867 129.4920 129.6939 130.0226 130.0954 130.5279 130.7090 130.8495 131.3300 131.5753 131.9637 132.3938 132.5391 132.7114 132.9451 133.1047 133.4634 133.6799 133.7332 134.1095 134.8596 135.1513 135.2148 135.5088 135.5607 135.7902 136.4923 136.5997 136.8001 136.8548 137.2921 137.5436 137.7644 137.8961 138.2609 138.7907 138.9048 139.0133 139.3967 139.4692 139.6942 139.8674 140.0222 140.2625 140.3456 140.4934 140.7594 140.7965 141.1805 141.3112 141.5040 141.5429 141.6223 141.6790 141.8701 142.0318 142.0897 142.1316 142.1905 142.2277 142.2575 142.3619 142.4612 142.5329 142.6207 142.6668 142.8208 142.9032 143.0151 143.1087 143.3817 143.5085 143.5520 143.6835 143.8261 143.8565 144.1574 144.2437 144.3252 144.3827 144.6195 144.6773 144.7067 144.8688 145.0017 145.0940 145.3849 145.6245 145.8618 146.1611 146.3195 146.5095 146.6006 146.6843 146.7803 146.8788 146.9193 147.0859 147.1131 147.3205 147.4650 147.5515 147.8065 147.8455 148.0994 148.4168 148.4551 148.7585 149.0097 149.0858 149.1736 149.2813 149.5406 149.9154 150.1967 150.3156 150.4370 150.8789 151.3107 151.3514 151.6226 151.9100 152.2187 152.3408 152.4844 152.6223 152.8050 152.9602 153.1424 153.3262 153.4372 153.4460 153.5734 153.7496 154.0540 154.2006 154.4221 154.7391 154.8885 155.0374 155.1034 155.2316 155.5851 155.6157 155.9755 156.0571 156.0714 156.1402 156.2293 156.4777 156.5990 156.8827 156.9730 157.3092 157.9507 158.2095 158.3953 159.3025 159.6793 160.2148 160.8325 161.2080 161.5328 161.8709 162.3701 163.0653 163.6356 163.7829 164.0305 164.1744 164.7488 165.1915 165.5363 166.3548 166.5218 167.2978 168.2204 168.2788 168.4520 168.5477 169.3277 170.4866 170.6964 170.9827 172.1360 172.5556 173.2002 173.8084 174.1914 174.5537 174.7258 175.4755 176.1908 176.4212 176.6605 176.6846 177.1039 177.3565 178.0570 178.2239 178.4364 178.8796 179.4668 179.9998 180.3186 181.5123 181.7857 183.4561 184.6161 184.8045 184.8086 184.8925 185.0609 185.1823 185.7815 185.8427 185.9444 186.4010 186.8012 186.9502 187.2862 187.8992 188.3278 188.4653 188.6397 188.9033 189.3103 189.8817 190.3589 190.7575 191.0370 191.1058 191.5169 191.5614 192.1238 192.5620 193.1502 194.9560 195.7727 196.5030 197.0156 197.9939 198.8969 201.0733 201.1762 201.4197 203.3968 203.9712 205.7534 205.9035 206.4163 207.1585 213.1861 214.2121 216.4431 216.7069 259.7245 261.1828 263.7902 263.9068 274.3628 276.1071 614.6983 615.5972 619.3187 630.0917 631.6185 634.2365 635.1185 636.0042 637.2963 641.0601 641.6297 642.2863 644.0501 644.2034 645.6278 645.6926 646.5522 648.4506 656.3546 887.8014 893.1181 895.0295 895.7220 906.7570 1190.2793 1194.5627 1195.7556 1198.3442 1200.2584 1201.0395 1207.1107 1207.9819 1209.6691</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">0.893928 0.841870 -0.519154 -0.506062 -0.271848 -0.557925 -0.548979 -0.442166 -0.485693 -0.301573 -0.300653 -0.243885 -0.200051 -0.132588 -0.428485 -0.427829 -0.177914 0.040471 -0.023978 -0.019385 0.063822 -0.149506 -0.168285 0.440769 -0.263558 0.385316 0.373073 -0.124014 0.419958 0.424491 -0.327381 -0.114089 -0.115285 0.125017 0.129570 0.153227 0.146777 0.152084 0.195084 0.221371 0.153126 0.133319 0.129002 0.136437 0.117544 0.122978 0.147026 0.132480 0.113684 0.114426 0.115328 0.095819 0.141581 0.190706</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">15.1061 15.1581 8.5192 8.5061 8.2718 8.5579 8.5490 8.4422 8.4857 8.3016 8.3007 7.2439 7.2001 7.1326 7.4285 7.4278 6.1779 5.9595 6.0240 6.0194 5.9362 6.1495 6.1683 5.5592 6.2636 5.6147 5.6269 6.1240 5.5800 5.5755 6.3274 6.1141 6.1153 0.8750 0.8704 0.8468 0.8532 0.8479 0.8049 0.7786 0.8469 0.8667 0.8710 0.8636 0.8825 0.8770 0.8530 0.8675 0.8863 0.8856 0.8847 0.9042 0.8584 0.8093</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">0.8939 0.8419 -0.5192 -0.5061 -0.2718 -0.5579 -0.5490 -0.4422 -0.4857 -0.3016 -0.3007 -0.2439 -0.2001 -0.1326 -0.4285 -0.4278 -0.1779 0.0405 -0.0240 -0.0194 0.0638 -0.1495 -0.1683 0.4408 -0.2636 0.3853 0.3731 -0.1240 0.4200 0.4245 -0.3274 -0.1141 -0.1153 0.1250 0.1296 0.1532 0.1468 0.1521 0.1951 0.2214 0.1531 0.1333 0.1290 0.1364 0.1175 0.1230 0.1470 0.1325 0.1137 0.1144 0.1153 0.0958 0.1416 0.1907</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">5.8065 5.8181 1.9685 1.9916 2.1390 1.9118 1.9050 2.0525 2.0313 2.1194 2.1307 3.0312 3.0927 3.1767 2.9672 2.9704 3.8860 3.7069 3.8941 3.7937 3.7301 4.0036 4.0183 4.0987 3.8692 4.3855 4.2440 3.8565 4.0158 3.9812 3.9311 3.8461 3.8434 0.9947 1.0082 1.0202 0.9981 1.0054 1.0094 1.0496 1.0091 1.0120 1.0146 0.9944 0.9905 0.9935 1.0160 0.9934 0.9955 0.9955 0.9950 1.0031 0.9958 1.0183</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">5.8065 5.8181 1.9685 1.9916 2.1390 1.9118 1.9050 2.0525 2.0313 2.1194 2.1307 3.0312 3.0927 3.1767 2.9672 2.9704 3.8860 3.7069 3.8941 3.7937 3.7301 4.0036 4.0183 4.0987 3.8692 4.3855 4.2440 3.8565 4.0158 3.9812 3.9311 3.8461 3.8434 0.9947 1.0082 1.0202 0.9981 1.0054 1.0094 1.0496 1.0091 1.0120 1.0146 0.9944 0.9905 0.9935 1.0160 0.9934 0.9955 0.9955 0.9950 1.0031 0.9958 1.0183</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="56">1.8286 1.8612 1.0056 0.9386 1.8214 1.7983 1.1283 0.9283 1.2374 0.8611 1.9028 1.9290 1.1880 0.8661 1.1942 0.8662 0.9124 0.9435 1.1475 0.8790 1.1570 1.1093 0.9312 1.5046 1.3373 1.4391 1.2986 0.1001 1.3810 1.3494 0.9239 1.3425 1.4125 0.9808 0.9960 0.9250 1.4142 0.8862 1.4593 0.9886 0.9754 0.9529 0.9467 0.9576 0.9787 0.9785 0.9788 1.3753 1.3933 0.9775 0.9809 0.9785 0.9785 0.9830 0.9743 0.9809</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">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 15 39 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">-0.032736520</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.908605983032</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.74554 5.46752 -3.27802 -3.57388 3.37133 -0.20255 -8.19332 5.32420 -2.86912</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.36100</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.08478</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
