<?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="-0.291755"
                        y3="1.483431"
                        z3="1.164925"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.699063"
                        y3="0.486664"
                        z3="0.555765"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.469775"
                        y3="2.323156"
                        z3="1.181664"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.653303"
                        y3="1.506747"
                        z3="2.252639"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.947635"
                        y3="3.309346"
                        z3="-2.191301"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.705415"
                        y3="1.050711"
                        z3="1.42964"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.047649"
                        y3="-0.368287"
                        z3="-0.562187"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.213076"
                        y3="1.218406"
                        z3="-1.447602"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.111112"
                        y3="-1.144124"
                        z3="0.839517"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.028867"
                        y3="-5.480148"
                        z3="0.04384"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.193734"
                        y3="-1.041563"
                        z3="0.742611"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.82014"
                        y3="1.773182"
                        z3="-0.025543"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.890045"
                        y3="-0.062278"
                        z3="0.98678"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.777083"
                        y3="-2.355832"
                        z3="0.643067"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.399365"
                        y3="-3.913692"
                        z3="0.34625"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.994462"
                        y3="-1.655986"
                        z3="0.695084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.608793"
                        y3="1.782464"
                        z3="-0.343912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.767621"
                        y3="1.979871"
                        z3="-1.385837"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.267797"
                        y3="1.811566"
                        z3="-1.356075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.988412"
                        y3="1.703333"
                        z3="-0.273024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.032505"
                        y3="2.172294"
                        z3="-1.517601"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.13567"
                        y3="2.389402"
                        z3="-2.551945"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.756688"
                        y3="2.495773"
                        z3="-2.614492"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.515816"
                        y3="2.166707"
                        z3="-1.68254"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.528727"
                        y3="-0.399301"
                        z3="1.563215"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.095659"
                        y3="-1.164153"
                        z3="0.831138"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.121267"
                        y3="-2.63933"
                        z3="0.560206"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.347195"
                        y3="3.417563"
                        z3="-2.425916"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.684197"
                        y3="-4.223077"
                        z3="0.260458"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.280123"
                        y3="-1.982509"
                        z3="0.609001"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.701023"
                        y3="-3.284265"
                        z3="0.387433"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.001465"
                        y3="-6.44818"
                        z3="-0.097197"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.773081"
                        y3="0.300723"
                        z3="0.953019"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.739603"
                        y3="2.608829"
                        z3="-1.937264"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.529783"
                        y3="0.883045"
                        z3="-1.867855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.4609"
                        y3="1.431659"
                        z3="0.658546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.724317"
                        y3="2.632865"
                        z3="-3.42868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.289755"
                        y3="2.821831"
                        z3="-3.533903"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.085441"
                        y3="2.651295"
                        z3="0.394806"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.899696"
                        y3="-0.173457"
                        z3="0.845444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.168488"
                        y3="0.248715"
                        z3="2.358776"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.04905"
                        y3="-1.253174"
                        z3="1.994589"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.692308"
                        y3="-0.746663"
                        z3="0.961677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.50271"
                        y3="4.407098"
                        z3="-2.845391"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.909078"
                        y3="3.324248"
                        z3="-1.496697"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.697629"
                        y3="2.661824"
                        z3="-3.128989"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.744683"
                        y3="-3.54889"
                        z3="0.31722"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.38728"
                        y3="-6.521212"
                        z3="0.800665"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.352307"
                        y3="-6.228748"
                        z3="-0.945343"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.510684"
                        y3="-7.393239"
                        z3="-0.265858"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.186644"
                        y3="0.405051"
                        z3="1.866877"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.192327"
                        y3="0.678683"
                        z3="0.111842"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.687615"
                        y3="0.879351"
                        z3="1.051645"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.172804"
                        y3="-3.15486"
                        z3="0.524571"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a14 a27" 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 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a50" 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">4072.3911893516 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">4.365e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">15.085 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">9.890 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">24.981 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="-0.29175509"
                                 y3="1.48343062"
                                 z3="1.16492489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="5.69906269"
                                 y3="0.48666415"
                                 z3="0.5557649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.46977487"
                                 y3="2.32315597"
                                 z3="1.18166373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.65330338"
                                 y3="1.50674702"
                                 z3="2.25263937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.9476349"
                                 y3="3.30934632"
                                 z3="-2.19130134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="6.70541502"
                                 y3="1.05071109"
                                 z3="1.42963964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.04764912"
                                 y3="-0.36828674"
                                 z3="-0.56218669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.21307601"
                                 y3="1.21840561"
                                 z3="-1.44760247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.11111236"
                                 y3="-1.1441238"
                                 z3="0.83951725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.0288668"
                                 y3="-5.48014755"
                                 z3="0.0438396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-5.19373447"
                                 y3="-1.04156341"
                                 z3="0.74261057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.82013984"
                                 y3="1.77318167"
                                 z3="-0.02554295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.89004474"
                                 y3="-0.06227795"
                                 z3="0.9867796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.77708267"
                                 y3="-2.35583234"
                                 z3="0.64306697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.39936529"
                                 y3="-3.91369153"
                                 z3="0.34624988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-2.99446152"
                                 y3="-1.65598595"
                                 z3="0.69508413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.60879327"
                                 y3="1.78246437"
                                 z3="-0.34391157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.7676214"
                                 y3="1.97987086"
                                 z3="-1.3858371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.26779715"
                                 y3="1.81156576"
                                 z3="-1.35607523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.98841185"
                                 y3="1.70333315"
                                 z3="-0.27302353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.03250487"
                                 y3="2.17229441"
                                 z3="-1.51760051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.13566991"
                                 y3="2.38940213"
                                 z3="-2.55194487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.75668841"
                                 y3="2.49577291"
                                 z3="-2.6144922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.51581556"
                                 y3="2.16670732"
                                 z3="-1.68254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.52872688"
                                 y3="-0.39930063"
                                 z3="1.56321541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.09565919"
                                 y3="-1.16415298"
                                 z3="0.83113787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.12126739"
                                 y3="-2.63933026"
                                 z3="0.56020576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.34719511"
                                 y3="3.41756276"
                                 z3="-2.4259158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.68419684"
                                 y3="-4.22307748"
                                 z3="0.26045774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.28012326"
                                 y3="-1.98250945"
                                 z3="0.6090014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.70102333"
                                 y3="-3.28426514"
                                 z3="0.38743344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.00146544"
                                 y3="-6.44817997"
                                 z3="-0.09719703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.77308119"
                                 y3="0.30072323"
                                 z3="0.95301918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.73960327"
                                 y3="2.60882896"
                                 z3="-1.93726385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.52978319"
                                 y3="0.88304516"
                                 z3="-1.86785458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.46089988"
                                 y3="1.43165867"
                                 z3="0.65854622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.72431689"
                                 y3="2.63286542"
                                 z3="-3.42867975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.28975465"
                                 y3="2.82183056"
                                 z3="-3.5339029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.0854406"
                                 y3="2.65129513"
                                 z3="0.39480626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.89969554"
                                 y3="-0.17345669"
                                 z3="0.84544414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.1684881"
                                 y3="0.2487154"
                                 z3="2.35877556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.04905009"
                                 y3="-1.25317388"
                                 z3="1.99458949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.69230836"
                                 y3="-0.74666256"
                                 z3="0.96167749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.50270953"
                                 y3="4.40709789"
                                 z3="-2.84539119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.90907834"
                                 y3="3.32424821"
                                 z3="-1.49669665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.69762921"
                                 y3="2.66182361"
                                 z3="-3.12898855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.74468331"
                                 y3="-3.54889036"
                                 z3="0.31722026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.38727996"
                                 y3="-6.52121191"
                                 z3="0.80066533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.35230737"
                                 y3="-6.2287482"
                                 z3="-0.94534253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.51068377"
                                 y3="-7.39323882"
                                 z3="-0.2658584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.18664373"
                                 y3="0.40505051"
                                 z3="1.86687745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.19232741"
                                 y3="0.67868335"
                                 z3="0.11184202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.68761507"
                                 y3="0.87935055"
                                 z3="1.05164473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.1728042"
                                 y3="-3.15485962"
                                 z3="0.52457096">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a14 a27" 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 a42" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a32 a50" 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>
               </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="-0.291755"
                        y3="1.483431"
                        z3="1.164925"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.699063"
                        y3="0.486664"
                        z3="0.555765"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.469775"
                        y3="2.323156"
                        z3="1.181664"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.653303"
                        y3="1.506747"
                        z3="2.252639"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.947635"
                        y3="3.309346"
                        z3="-2.191301"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.705415"
                        y3="1.050711"
                        z3="1.42964"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.047649"
                        y3="-0.368287"
                        z3="-0.562187"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.213076"
                        y3="1.218406"
                        z3="-1.447602"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.111112"
                        y3="-1.144124"
                        z3="0.839517"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.028867"
                        y3="-5.480148"
                        z3="0.04384"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.193734"
                        y3="-1.041563"
                        z3="0.742611"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.82014"
                        y3="1.773182"
                        z3="-0.025543"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.890045"
                        y3="-0.062278"
                        z3="0.98678"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.777083"
                        y3="-2.355832"
                        z3="0.643067"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.399365"
                        y3="-3.913692"
                        z3="0.34625"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.994462"
                        y3="-1.655986"
                        z3="0.695084"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.608793"
                        y3="1.782464"
                        z3="-0.343912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.767621"
                        y3="1.979871"
                        z3="-1.385837"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.267797"
                        y3="1.811566"
                        z3="-1.356075"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.988412"
                        y3="1.703333"
                        z3="-0.273024"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.032505"
                        y3="2.172294"
                        z3="-1.517601"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.13567"
                        y3="2.389402"
                        z3="-2.551945"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.756688"
                        y3="2.495773"
                        z3="-2.614492"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.515816"
                        y3="2.166707"
                        z3="-1.68254"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.528727"
                        y3="-0.399301"
                        z3="1.563215"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.095659"
                        y3="-1.164153"
                        z3="0.831138"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.121267"
                        y3="-2.63933"
                        z3="0.560206"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.347195"
                        y3="3.417563"
                        z3="-2.425916"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.684197"
                        y3="-4.223077"
                        z3="0.260458"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.280123"
                        y3="-1.982509"
                        z3="0.609001"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.701023"
                        y3="-3.284265"
                        z3="0.387433"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.001465"
                        y3="-6.44818"
                        z3="-0.097197"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.773081"
                        y3="0.300723"
                        z3="0.953019"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.739603"
                        y3="2.608829"
                        z3="-1.937264"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.529783"
                        y3="0.883045"
                        z3="-1.867855"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.4609"
                        y3="1.431659"
                        z3="0.658546"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.724317"
                        y3="2.632865"
                        z3="-3.42868"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.289755"
                        y3="2.821831"
                        z3="-3.533903"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.085441"
                        y3="2.651295"
                        z3="0.394806"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.899696"
                        y3="-0.173457"
                        z3="0.845444"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.168488"
                        y3="0.248715"
                        z3="2.358776"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.04905"
                        y3="-1.253174"
                        z3="1.994589"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.692308"
                        y3="-0.746663"
                        z3="0.961677"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.50271"
                        y3="4.407098"
                        z3="-2.845391"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.909078"
                        y3="3.324248"
                        z3="-1.496697"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.697629"
                        y3="2.661824"
                        z3="-3.128989"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.744683"
                        y3="-3.54889"
                        z3="0.31722"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.38728"
                        y3="-6.521212"
                        z3="0.800665"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.352307"
                        y3="-6.228748"
                        z3="-0.945343"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.510684"
                        y3="-7.393239"
                        z3="-0.265858"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.186644"
                        y3="0.405051"
                        z3="1.866877"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.192327"
                        y3="0.678683"
                        z3="0.111842"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.687615"
                        y3="0.879351"
                        z3="1.051645"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.172804"
                        y3="-3.15486"
                        z3="0.524571"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a14 a27" 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 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a50" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2407.83942398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4072.39118935</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6480.23061333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11407.42814315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4927.19752982</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.51886854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2399.67944456</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00340045</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000118789898</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000118789898</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000237579796</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-185.890229495751</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1339">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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59.9202 59.9850 60.1558 60.2656 60.6195 60.7562 60.8771 61.1901 61.4581 61.6342 61.7445 61.7880 61.8835 62.0593 62.2501 62.2903 62.5581 62.8007 63.0728 63.1710 63.3740 63.6624 63.8369 63.9407 64.2137 64.3343 64.5912 64.8587 65.0400 65.2129 65.3825 65.5154 65.7154 65.8280 66.1309 66.1603 66.7490 66.7925 66.9982 67.0708 67.4052 67.6181 67.6960 67.7307 67.8485 67.9682 68.0290 68.3885 68.5160 68.6446 69.0091 69.1194 69.3286 69.4055 69.4858 69.5491 69.7029 69.9746 69.9900 70.3444 70.3974 70.6220 70.6582 70.9383 71.5169 71.6007 71.9100 72.0273 72.0984 72.1405 72.3028 72.5780 72.6396 72.9436 73.0308 73.3964 73.5229 73.7065 74.3155 74.3934 74.5241 74.7737 75.0323 75.3428 75.6755 75.7929 75.9728 76.0524 76.2353 76.4547 76.5100 76.6515 77.1429 77.2137 77.3118 77.3842 77.4891 77.7147 77.9280 78.1302 78.1920 78.3030 78.4251 78.4371 78.5326 78.6143 78.7428 79.0721 79.1661 79.3569 79.5273 79.5723 79.6205 79.8602 80.0109 80.0735 80.1779 80.2884 80.4250 80.5560 80.6984 80.9191 81.0183 81.0606 81.1431 81.3479 81.4164 81.5484 81.6201 81.8664 82.0021 82.0454 82.2385 82.3194 82.4865 82.5119 82.5527 82.7338 82.8223 82.9401 83.0341 83.2801 83.4422 83.5144 83.5788 83.6602 83.7735 83.8761 83.9176 84.0894 84.1265 84.2525 84.4163 84.5455 84.6569 84.7811 84.8105 84.9928 85.0606 85.1157 85.3731 85.4448 85.5717 85.7007 85.8946 85.9119 86.1011 86.1518 86.2794 86.4145 86.4759 86.5966 86.7533 86.8523 86.8834 87.0196 87.0686 87.1371 87.3858 87.4407 87.6702 87.8288 87.8879 88.0055 88.1165 88.1462 88.1774 88.3304 88.4704 88.5522 88.6472 88.6851 89.0179 89.1538 89.1878 89.4693 89.5422 89.7664 89.7954 89.9740 89.9881 90.0736 90.3694 90.3953 90.6682 90.8211 91.1103 91.2834 91.4430 91.5248 91.9515 92.0012 92.0106 92.1674 92.2270 92.2514 92.4032 92.4681 92.5378 92.6337 92.6840 92.8265 92.9162 93.0927 93.2967 93.3748 93.5159 93.5500 93.7133 94.0443 94.0915 94.1612 94.2503 94.4040 94.5263 94.6855 94.8484 94.9315 95.0126 95.1638 95.3374 95.5295 95.5632 95.6180 95.8073 95.9458 96.1617 96.3673 96.4802 96.6612 96.8404 96.9527 97.0209 97.1490 97.4004 97.4199 97.5005 97.5915 97.7242 97.8149 97.9555 98.0354 98.2078 98.2488 98.3632 98.6410 98.9139 98.9534 98.9786 99.3579 99.4907 99.6852 99.7365 99.9459 99.9761 100.2014 100.4409 100.5953 100.6756 100.8539 100.9219 101.0634 101.1623 101.3597 101.4557 101.7554 101.9883 102.2063 102.3438 102.5878 102.6764 102.7440 103.0647 103.1825 103.2778 103.4408 103.5317 103.8000 103.9235 104.1232 104.2463 104.2974 104.5760 104.7771 105.0775 105.2760 105.3994 105.5245 105.5693 105.8594 106.0333 106.0768 106.2010 106.3258 106.5992 106.6982 106.7486 106.8611 107.0943 107.2315 107.3062 107.5677 108.0653 108.2710 108.3360 108.4403 108.8370 108.9004 109.2091 109.2861 109.3848 109.6331 109.6943 109.9577 110.0704 110.1597 110.3629 110.6871 110.7458 110.8557 111.0461 111.1139 111.2559 111.3875 111.5007 111.6113 111.8275 111.9784 112.1438 112.2548 112.4115 112.5170 112.7418 112.8645 112.9229 113.2214 113.4324 113.5480 113.7595 113.8421 113.8864 113.9881 114.3677 114.5970 114.6477 114.7377 114.9363 115.0036 115.1363 115.2623 115.3773 115.7876 115.8361 116.0298 116.1437 116.4518 116.4907 116.7059 116.9697 117.1128 117.1906 117.2670 117.4853 117.5097 117.5604 117.8535 117.9389 118.0222 118.0937 118.1479 118.3028 118.5833 118.9008 119.0243 119.0347 119.5383 119.6469 119.8273 119.8984 120.0723 120.4494 120.6510 120.9540 121.2336 121.6203 122.0876 122.2862 122.4281 122.5325 122.7921 122.9892 123.2929 123.5135 123.6726 124.1581 124.2779 124.5274 124.6239 124.7680 125.1300 125.2471 125.5533 125.6741 125.7912 126.0572 126.1218 126.4477 126.5819 126.8275 126.8507 126.9510 127.1045 127.5027 127.5800 128.0438 128.3618 128.5408 128.6713 128.8125 129.2581 129.3798 129.6057 129.8721 130.1595 130.3992 130.4558 130.6253 131.1983 131.3559 131.6768 132.1157 132.3399 132.5269 132.7327 133.1926 133.5078 133.5969 133.6895 134.0790 134.2431 134.8321 134.9728 135.3694 135.4584 135.5606 135.9778 136.4610 136.5049 136.6863 137.0345 137.3155 137.4849 137.6117 138.0946 138.3730 138.4353 138.6822 139.2589 139.3845 139.6207 139.8595 139.9167 140.1220 140.1401 140.3288 140.4706 140.6574 140.9370 140.9419 141.0597 141.2651 141.3732 141.4479 141.8772 142.0123 142.1434 142.2136 142.3432 142.4457 142.6206 142.6598 142.6960 142.7448 142.8168 142.9152 142.9421 143.0504 143.2134 143.2926 143.4008 143.5000 143.6147 143.6489 143.7924 143.9390 143.9943 144.0791 144.2747 144.3988 144.5504 144.6681 144.7592 145.0029 145.0574 145.4301 145.5131 145.7493 145.7865 145.8995 146.0060 146.2630 146.3969 146.5615 146.6656 146.7813 146.9065 147.0082 147.1366 147.3246 147.4123 147.4874 147.7854 147.9553 148.0340 148.0609 148.3885 148.4756 148.6071 148.8714 149.0215 149.1273 149.5246 149.7448 149.9484 150.2346 150.6061 150.9428 151.0656 151.4057 151.5544 152.0022 152.1748 152.4366 152.6239 152.7129 152.8316 153.0773 153.2260 153.4431 153.6336 153.8618 153.9637 154.0626 154.3886 154.4905 154.5979 154.6234 154.7831 154.8132 155.0708 155.1761 155.3724 155.4174 155.9128 155.9315 156.0288 156.1371 156.3085 156.6279 156.8632 157.0458 157.3231 157.6758 158.2326 158.4198 158.8712 159.6094 159.9422 160.4381 160.9790 161.2443 161.4809 161.8799 162.4461 163.1314 163.4767 163.8892 164.0673 164.3824 164.8144 165.0957 165.4807 166.0820 166.4044 167.3484 168.0893 168.3029 168.3834 168.4160 169.1667 170.6468 170.7896 171.2958 172.2063 172.4631 173.6067 174.0844 174.4404 174.9615 175.4724 175.8387 176.2842 176.5254 176.6428 176.9265 177.2925 177.5232 177.8151 178.2431 178.6792 178.7999 178.9504 179.6356 180.3140 181.6718 181.9282 183.4490 184.8294 184.9236 185.0996 185.3342 185.6396 185.9456 186.2432 186.3112 186.4960 186.7362 187.1091 187.3318 187.4488 188.2470 188.3567 188.6146 188.7293 188.9298 190.1793 190.4105 190.8580 191.1862 191.3953 191.4050 191.6114 191.8016 192.0714 192.1664 193.2840 195.2852 195.8165 197.1024 197.5920 198.6287 199.1074 200.9941 201.2246 201.4534 203.5644 203.8242 205.5835 205.6316 206.5318 207.0122 212.6131 214.2328 216.2325 217.0536 259.5910 261.2820 263.1776 264.3960 275.9030 277.2379 614.7542 615.8375 620.3208 630.0388 631.5862 634.1125 635.1004 635.7158 637.2255 640.0813 641.6182 641.8701 643.9216 644.0734 645.4120 645.5906 646.5190 648.2115 656.2272 887.7529 893.3151 894.8121 895.3367 906.6706 1191.2292 1194.8600 1196.7586 1198.9242 1200.6419 1201.1924 1206.2467 1207.8799 1209.6002</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">0.873296 0.813214 -0.470671 -0.438991 -0.256766 -0.470447 -0.466318 -0.383479 -0.419510 -0.264288 -0.264242 -0.276954 -0.206944 -0.162577 -0.409159 -0.420035 -0.247676 0.026678 -0.068038 0.043290 0.089202 -0.138804 -0.156195 0.401277 -0.267051 0.366205 0.364131 -0.135802 0.385348 0.403542 -0.302939 -0.124708 -0.130452 0.105966 0.127256 0.152455 0.118675 0.123761 0.160127 0.215774 0.123503 0.133300 0.126051 0.124823 0.113016 0.112873 0.128177 0.108036 0.107701 0.123734 0.110172 0.108708 0.125749 0.166008</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">15.1267 15.1868 8.4707 8.4390 8.2568 8.4704 8.4663 8.3835 8.4195 8.2643 8.2642 7.2770 7.2069 7.1626 7.4092 7.4200 6.2477 5.9733 6.0680 5.9567 5.9108 6.1388 6.1562 5.5987 6.2671 5.6338 5.6359 6.1358 5.6147 5.5965 6.3029 6.1247 6.1305 0.8940 0.8727 0.8475 0.8813 0.8762 0.8399 0.7842 0.8765 0.8667 0.8739 0.8752 0.8870 0.8871 0.8718 0.8920 0.8923 0.8763 0.8898 0.8913 0.8743 0.8340</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">0.8733 0.8132 -0.4707 -0.4390 -0.2568 -0.4704 -0.4663 -0.3835 -0.4195 -0.2643 -0.2642 -0.2770 -0.2069 -0.1626 -0.4092 -0.4200 -0.2477 0.0267 -0.0680 0.0433 0.0892 -0.1388 -0.1562 0.4013 -0.2671 0.3662 0.3641 -0.1358 0.3853 0.4035 -0.3029 -0.1247 -0.1305 0.1060 0.1273 0.1525 0.1187 0.1238 0.1601 0.2158 0.1235 0.1333 0.1261 0.1248 0.1130 0.1129 0.1282 0.1080 0.1077 0.1237 0.1102 0.1087 0.1257 0.1660</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">5.8387 5.8407 2.0249 2.0705 2.1391 2.0141 1.9997 2.1107 2.1021 2.1493 2.1613 3.0040 3.1122 3.1593 2.9714 2.9719 4.0026 3.6853 3.9222 3.7835 3.7092 4.0314 4.0679 4.1340 3.8746 4.3815 4.2411 3.8909 4.0568 4.0167 3.9375 3.8769 3.8679 0.9957 1.0141 1.0196 1.0076 1.0196 1.0344 1.0469 1.0168 1.0138 1.0255 0.9953 0.9927 0.9937 1.0222 0.9969 0.9971 0.9939 0.9974 1.0031 0.9953 1.0379</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">5.8387 5.8407 2.0249 2.0705 2.1391 2.0141 1.9997 2.1107 2.1021 2.1493 2.1613 3.0040 3.1122 3.1593 2.9714 2.9719 4.0026 3.6853 3.9222 3.7835 3.7092 4.0314 4.0679 4.1340 3.8746 4.3815 4.2411 3.8909 4.0568 4.0167 3.9375 3.8769 3.8679 0.9957 1.0141 1.0196 1.0076 1.0196 1.0344 1.0469 1.0168 1.0138 1.0255 0.9953 0.9927 0.9937 1.0222 0.9969 0.9971 0.9939 0.9974 1.0031 0.9953 1.0379</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.8621 1.9158 0.9830 0.9265 1.8980 1.8595 1.0441 0.9099 1.2191 0.8913 1.9501 1.9771 1.2004 0.8906 1.2127 0.8822 0.9425 0.9645 1.1563 0.8903 1.1082 1.1157 0.9494 1.4948 1.3494 1.4459 1.3039 1.4044 1.3631 0.8978 1.3313 1.4299 1.0154 0.9789 0.9151 1.4263 0.8785 1.4844 0.9666 0.9553 0.9618 0.9621 0.9551 0.9828 0.9810 0.9794 1.3830 1.3962 0.9796 0.9780 0.9781 0.9849 0.9818 0.9717 0.9855</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 2 0 3 0 12 0 16 1 5 1 6 1 11 1 24 4 23 4 27 7 23 8 25 9 28 9 31 10 29 10 32 11 18 11 38 12 25 12 39 13 25 13 26 13 53 14 26 14 28 15 26 15 29 16 19 16 20 17 18 17 19 17 21 18 33 18 34 19 35 20 22 20 23 21 22 21 36 22 37 24 40 24 41 24 42 27 43 27 44 27 45 28 30 29 30 30 46 31 47 31 48 31 49 32 50 32 51 32 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032169774</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.871593755286</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.22787 5.88005 -2.34782 -3.07565 2.93483 -0.14082 -7.57341 5.80941 -1.76401</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.94003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.47297</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
