<?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="0.036581"
                        y3="0.561735"
                        z3="1.303776"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.56661"
                        y3="2.731625"
                        z3="0.238366"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.98432"
                        y3="1.582583"
                        z3="1.410916"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.946059"
                        y3="0.309052"
                        z3="2.392807"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.218624"
                        y3="3.078832"
                        z3="-1.745547"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.394543"
                        y3="3.317383"
                        z3="-1.078052"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.79816"
                        y3="2.893178"
                        z3="0.983544"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.810546"
                        y3="0.960072"
                        z3="-1.345278"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.991387"
                        y3="-2.207089"
                        z3="0.698289"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.809929"
                        y3="-5.627769"
                        z3="-0.051596"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.206001"
                        y3="-1.065988"
                        z3="0.714057"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.293841"
                        y3="1.083183"
                        z3="0.139498"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.805757"
                        y3="-0.828128"
                        z3="0.946796"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.072206"
                        y3="-3.086568"
                        z3="0.473302"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.936393"
                        y3="-4.354516"
                        z3="0.211661"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.14209"
                        y3="-2.035016"
                        z3="0.59818"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.016083"
                        y3="0.892167"
                        z3="-0.146948"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.210187"
                        y3="0.921126"
                        z3="-1.130566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.666462"
                        y3="0.550957"
                        z3="-1.059555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.358916"
                        y3="0.571156"
                        z3="-0.087978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.486218"
                        y3="1.574352"
                        z3="-1.24389"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.699051"
                        y3="1.633631"
                        z3="-2.202129"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.350591"
                        y3="1.955074"
                        z3="-2.25957"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.976222"
                        y3="1.819386"
                        z3="-1.419531"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.222352"
                        y3="3.291314"
                        z3="1.26254"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.201188"
                        y3="-2.033591"
                        z3="0.712416"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.445483"
                        y3="-3.146312"
                        z3="0.429707"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.577569"
                        y3="3.429365"
                        z3="-1.980615"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.256447"
                        y3="-4.44685"
                        z3="0.162139"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.465516"
                        y3="-2.144101"
                        z3="0.546859"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.101396"
                        y3="-3.355554"
                        z3="0.32643"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.961339"
                        y3="-6.752445"
                        z3="-0.215634"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.561359"
                        y3="0.184459"
                        z3="0.923868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.176499"
                        y3="0.858868"
                        z3="-1.976035"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.753821"
                        y3="-0.535101"
                        z3="-0.992063"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.752512"
                        y3="0.059944"
                        z3="0.779897"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.358874"
                        y3="1.955164"
                        z3="-2.997348"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.972109"
                        y3="2.508692"
                        z3="-3.107862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.106743"
                        y3="0.574686"
                        z3="0.460919"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.820415"
                        y3="-0.759403"
                        z3="0.817543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.256287"
                        y3="2.772001"
                        z3="2.216518"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.273853"
                        y3="3.103586"
                        z3="0.766021"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.353571"
                        y3="4.361348"
                        z3="1.41486"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.007785"
                        y3="2.849498"
                        z3="-2.797252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.57178"
                        y3="4.482882"
                        z3="-2.244399"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.181245"
                        y3="3.282107"
                        z3="-1.085217"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.175906"
                        y3="-3.444612"
                        z3="0.285517"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.348827"
                        y3="-6.930338"
                        z3="0.668698"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.302694"
                        y3="-6.640744"
                        z3="-1.077353"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.624254"
                        y3="-7.598975"
                        z3="-0.373511"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.937539"
                        y3="0.467167"
                        z3="0.07595"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.363608"
                        y3="0.908107"
                        z3="1.040671"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.951604"
                        y3="0.182432"
                        z3="1.828523"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.608823"
                        y3="-3.968627"
                        z3="0.315807"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 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 a20" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" 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">4058.6511953802 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">4.728e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.260 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">4.375 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12.640 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="0.03658117"
                                 y3="0.56173506"
                                 z3="1.30377584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="5.56661007"
                                 y3="2.73162456"
                                 z3="0.23836563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.98432044"
                                 y3="1.58258307"
                                 z3="1.41091578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.94605949"
                                 y3="0.30905217"
                                 z3="2.39280744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.21862448"
                                 y3="3.07883213"
                                 z3="-1.74554716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.39454291"
                                 y3="3.31738283"
                                 z3="-1.07805246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.79815971"
                                 y3="2.89317792"
                                 z3="0.98354367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.81054649"
                                 y3="0.96007221"
                                 z3="-1.34527793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.99138688"
                                 y3="-2.20708934"
                                 z3="0.69828897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.80992872"
                                 y3="-5.62776915"
                                 z3="-0.05159604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-5.20600114"
                                 y3="-1.06598757"
                                 z3="0.71405659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.29384136"
                                 y3="1.08318295"
                                 z3="0.13949834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.80575717"
                                 y3="-0.82812771"
                                 z3="0.94679643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.07220648"
                                 y3="-3.08656844"
                                 z3="0.47330223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.93639276"
                                 y3="-4.3545165"
                                 z3="0.21166144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.14208953"
                                 y3="-2.03501639"
                                 z3="0.59817992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.01608311"
                                 y3="0.89216654"
                                 z3="-0.14694758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.21018711"
                                 y3="0.92112638"
                                 z3="-1.13056644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.66646245"
                                 y3="0.55095723"
                                 z3="-1.05955503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.35891635"
                                 y3="0.5711563"
                                 z3="-0.08797824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.48621842"
                                 y3="1.57435156"
                                 z3="-1.24389008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.69905056"
                                 y3="1.63363093"
                                 z3="-2.20212949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.35059127"
                                 y3="1.95507407"
                                 z3="-2.25957031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.97622196"
                                 y3="1.81938566"
                                 z3="-1.41953138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.22235246"
                                 y3="3.29131401"
                                 z3="1.26253963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.20118803"
                                 y3="-2.03359146"
                                 z3="0.71241583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.44548251"
                                 y3="-3.14631197"
                                 z3="0.42970736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.57756883"
                                 y3="3.42936473"
                                 z3="-1.98061505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.25644676"
                                 y3="-4.44684957"
                                 z3="0.16213856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.46551598"
                                 y3="-2.14410062"
                                 z3="0.54685879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.10139565"
                                 y3="-3.35555393"
                                 z3="0.3264303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.96133915"
                                 y3="-6.75244482"
                                 z3="-0.21563391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.56135884"
                                 y3="0.18445871"
                                 z3="0.92386809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.17649876"
                                 y3="0.8588678"
                                 z3="-1.97603462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.75382067"
                                 y3="-0.53510088"
                                 z3="-0.99206326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.75251159"
                                 y3="0.05994366"
                                 z3="0.77989699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.35887368"
                                 y3="1.9551641"
                                 z3="-2.99734808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.97210922"
                                 y3="2.50869172"
                                 z3="-3.10786186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.10674256"
                                 y3="0.57468635"
                                 z3="0.46091949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.82041482"
                                 y3="-0.75940299"
                                 z3="0.8175425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.25628729"
                                 y3="2.77200143"
                                 z3="2.21651829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.27385258"
                                 y3="3.1035864"
                                 z3="0.76602147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.35357141"
                                 y3="4.36134822"
                                 z3="1.41486029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.00778503"
                                 y3="2.84949753"
                                 z3="-2.7972517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.57178002"
                                 y3="4.48288213"
                                 z3="-2.24439948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.18124478"
                                 y3="3.28210673"
                                 z3="-1.0852175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.17590606"
                                 y3="-3.44461162"
                                 z3="0.28551713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.34882731"
                                 y3="-6.93033806"
                                 z3="0.66869802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.30269386"
                                 y3="-6.64074449"
                                 z3="-1.07735251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.62425357"
                                 y3="-7.59897475"
                                 z3="-0.37351089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.93753901"
                                 y3="0.46716708"
                                 z3="0.07595018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.36360812"
                                 y3="0.90810669"
                                 z3="1.04067107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-3.95160445"
                                 y3="0.18243244"
                                 z3="1.82852337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.60882276"
                                 y3="-3.96862703"
                                 z3="0.31580715">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 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 a20" order="S"/>
                           <bond atomRefs2="a18 a22" 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 a43" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a33 a52" 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="0.036581"
                        y3="0.561735"
                        z3="1.303776"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.56661"
                        y3="2.731625"
                        z3="0.238366"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.98432"
                        y3="1.582583"
                        z3="1.410916"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.946059"
                        y3="0.309052"
                        z3="2.392807"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.218624"
                        y3="3.078832"
                        z3="-1.745547"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.394543"
                        y3="3.317383"
                        z3="-1.078052"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.79816"
                        y3="2.893178"
                        z3="0.983544"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.810546"
                        y3="0.960072"
                        z3="-1.345278"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.991387"
                        y3="-2.207089"
                        z3="0.698289"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.809929"
                        y3="-5.627769"
                        z3="-0.051596"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.206001"
                        y3="-1.065988"
                        z3="0.714057"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.293841"
                        y3="1.083183"
                        z3="0.139498"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.805757"
                        y3="-0.828128"
                        z3="0.946796"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.072206"
                        y3="-3.086568"
                        z3="0.473302"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.936393"
                        y3="-4.354516"
                        z3="0.211661"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.14209"
                        y3="-2.035016"
                        z3="0.59818"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.016083"
                        y3="0.892167"
                        z3="-0.146948"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.210187"
                        y3="0.921126"
                        z3="-1.130566"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.666462"
                        y3="0.550957"
                        z3="-1.059555"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.358916"
                        y3="0.571156"
                        z3="-0.087978"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.486218"
                        y3="1.574352"
                        z3="-1.24389"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.699051"
                        y3="1.633631"
                        z3="-2.202129"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.350591"
                        y3="1.955074"
                        z3="-2.25957"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.976222"
                        y3="1.819386"
                        z3="-1.419531"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.222352"
                        y3="3.291314"
                        z3="1.26254"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.201188"
                        y3="-2.033591"
                        z3="0.712416"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.445483"
                        y3="-3.146312"
                        z3="0.429707"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.577569"
                        y3="3.429365"
                        z3="-1.980615"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.256447"
                        y3="-4.44685"
                        z3="0.162139"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.465516"
                        y3="-2.144101"
                        z3="0.546859"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.101396"
                        y3="-3.355554"
                        z3="0.32643"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.961339"
                        y3="-6.752445"
                        z3="-0.215634"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.561359"
                        y3="0.184459"
                        z3="0.923868"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.176499"
                        y3="0.858868"
                        z3="-1.976035"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.753821"
                        y3="-0.535101"
                        z3="-0.992063"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.752512"
                        y3="0.059944"
                        z3="0.779897"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.358874"
                        y3="1.955164"
                        z3="-2.997348"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.972109"
                        y3="2.508692"
                        z3="-3.107862"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.106743"
                        y3="0.574686"
                        z3="0.460919"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.820415"
                        y3="-0.759403"
                        z3="0.817543"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.256287"
                        y3="2.772001"
                        z3="2.216518"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.273853"
                        y3="3.103586"
                        z3="0.766021"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.353571"
                        y3="4.361348"
                        z3="1.41486"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.007785"
                        y3="2.849498"
                        z3="-2.797252"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.57178"
                        y3="4.482882"
                        z3="-2.244399"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.181245"
                        y3="3.282107"
                        z3="-1.085217"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.175906"
                        y3="-3.444612"
                        z3="0.285517"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.348827"
                        y3="-6.930338"
                        z3="0.668698"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.302694"
                        y3="-6.640744"
                        z3="-1.077353"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.624254"
                        y3="-7.598975"
                        z3="-0.373511"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.937539"
                        y3="0.467167"
                        z3="0.07595"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.363608"
                        y3="0.908107"
                        z3="1.040671"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-3.951604"
                        y3="0.182432"
                        z3="1.828523"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.608823"
                        y3="-3.968627"
                        z3="0.315807"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 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 a20" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" 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">-2407.83790569</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4058.65119538</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6466.48910107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11380.02688078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4913.53777971</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.52814018</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2399.69023450</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339530</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000165936153</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000165936153</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000331872306</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-185.884632572899</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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59.9015 59.9503 60.0747 60.3181 60.5566 60.8643 61.0732 61.1956 61.3905 61.6216 61.7384 61.8002 61.8677 61.9835 62.2882 62.4576 62.6008 62.7457 62.9380 63.2039 63.5151 63.6206 63.7704 64.0313 64.2131 64.4098 64.5925 64.7355 64.9403 65.0738 65.1503 65.2713 65.7029 65.9635 66.1101 66.5142 66.6059 66.8412 66.9426 67.0750 67.4248 67.5606 67.6340 67.7252 67.7997 67.9049 67.9683 68.1223 68.2707 68.4498 68.6315 69.0278 69.1925 69.3875 69.4531 69.5604 69.6244 69.7643 70.2777 70.3541 70.4743 70.8489 70.8991 71.0909 71.4079 71.6182 71.7669 72.0364 72.0739 72.1490 72.4276 72.5701 72.6564 72.8054 72.9677 73.5999 73.6698 73.8319 73.8929 74.3875 74.6282 74.7727 75.3309 75.3778 75.6022 75.7695 75.9502 76.1604 76.3754 76.5455 76.6887 76.8446 77.1299 77.2825 77.4486 77.5378 77.6638 77.7931 78.0553 78.2711 78.2994 78.4004 78.4397 78.4855 78.5478 78.6229 78.9196 79.0851 79.1814 79.2722 79.4697 79.6274 79.7150 79.8630 80.0334 80.0729 80.2337 80.3207 80.4164 80.6005 80.9251 80.9668 81.0428 81.1085 81.2578 81.2913 81.4413 81.5520 81.5802 81.9115 81.9790 82.1166 82.3056 82.3744 82.4417 82.5065 82.6783 82.7382 82.9949 83.0456 83.2170 83.3792 83.5134 83.5559 83.5813 83.7001 83.7406 83.8165 83.9221 84.1263 84.2026 84.3019 84.3916 84.5812 84.6222 84.8845 84.9804 85.1675 85.2179 85.3884 85.5237 85.6106 85.6338 85.8300 85.9544 86.0059 86.1548 86.1730 86.4392 86.5163 86.6105 86.6736 86.8379 86.8840 87.0613 87.1412 87.1501 87.3062 87.4555 87.5287 87.6288 87.8423 87.9479 88.0195 88.1054 88.2206 88.2987 88.3439 88.4853 88.5577 88.7173 88.7867 88.9053 89.1044 89.3648 89.5912 89.6256 89.7332 89.9042 90.1657 90.2029 90.4121 90.6039 90.8759 90.9633 91.2703 91.3929 91.4898 91.8065 91.8966 92.0159 92.0880 92.2104 92.2241 92.2653 92.4024 92.4455 92.5091 92.6879 92.8087 92.8781 92.9707 93.0011 93.2582 93.3425 93.4553 93.7054 93.7448 93.8124 94.0659 94.1457 94.2484 94.3745 94.5277 94.6440 94.6614 94.9088 95.0081 95.1204 95.1431 95.4702 95.5604 95.6356 95.7362 95.8994 96.0443 96.1908 96.3898 96.5077 96.6520 96.7784 96.9673 97.1474 97.2335 97.2693 97.4532 97.5806 97.6407 97.6707 97.7964 97.8454 98.0706 98.0979 98.2055 98.3414 98.4522 98.7217 98.9371 99.0947 99.1592 99.4345 99.5089 99.7344 99.8506 100.0936 100.1887 100.2192 100.5737 100.7558 100.8037 100.8727 101.0129 101.0987 101.3110 101.6646 101.6933 101.8620 102.2181 102.3050 102.5582 102.6265 102.7583 102.7994 103.1126 103.3924 103.5181 103.6530 103.9024 103.9357 104.2114 104.3033 104.4544 104.6838 104.8154 104.9095 105.2045 105.3653 105.5650 105.8140 105.8688 106.0104 106.0824 106.0892 106.4186 106.5696 106.6690 106.7982 107.0386 107.0732 107.2397 107.3753 107.5906 107.8117 108.0151 108.2476 108.3575 108.5368 108.9358 109.0136 109.2156 109.2606 109.3897 109.7571 109.9204 110.1230 110.2841 110.5245 110.7468 110.7718 110.9095 110.9709 111.0695 111.1995 111.4018 111.5256 111.6464 111.6864 111.9433 112.0480 112.2834 112.3287 112.4668 112.7557 112.8210 112.9692 113.2096 113.2424 113.4119 113.5322 113.7652 113.8443 114.0371 114.2457 114.3786 114.4288 114.6471 114.7798 114.8990 115.1416 115.3159 115.4335 115.5083 115.6990 115.9921 116.0335 116.3204 116.3925 116.5408 116.6937 116.9245 117.2752 117.3193 117.4145 117.5115 117.5902 117.7370 117.8905 118.0235 118.0543 118.1595 118.2364 118.4648 118.5687 118.9064 119.1841 119.2903 119.3439 119.6724 119.9255 119.9741 120.0637 120.5282 120.9131 121.2186 121.3818 121.5294 121.8194 122.2374 122.4412 122.5601 122.9831 123.2769 123.4050 123.6603 123.9398 124.2626 124.4059 124.5031 124.7225 124.8896 125.1371 125.5216 125.8198 125.8377 126.0764 126.1533 126.4845 126.6047 126.7291 126.8513 126.9090 127.0366 127.4816 127.5973 127.9353 128.4812 128.5949 128.6322 128.7498 128.9975 129.3401 129.4992 129.6988 129.8248 130.0027 130.4354 130.6082 130.9851 131.3335 131.5550 132.2171 132.3679 132.5429 132.9191 133.4352 133.5605 133.6387 133.7419 134.1960 134.5399 135.0845 135.2534 135.4435 135.5786 135.6593 136.0912 136.1759 136.5421 136.8047 137.2303 137.4935 137.6313 137.8376 138.1446 138.4216 138.6645 138.7663 139.2487 139.4493 139.5985 139.7504 139.8435 139.8896 140.1545 140.2230 140.3547 140.4798 140.9645 140.9910 141.1329 141.2511 141.3331 141.7484 141.9089 142.0548 142.1576 142.3142 142.4719 142.5365 142.6714 142.6812 142.7516 142.7840 142.8253 142.9143 143.0569 143.1506 143.2458 143.2608 143.4170 143.5130 143.5782 143.6978 143.7653 143.8211 143.9255 144.0377 144.1330 144.4242 144.6073 144.6598 144.9680 145.0590 145.0733 145.3459 145.4943 145.6494 145.7870 145.9034 146.0564 146.3043 146.4664 146.5659 146.6816 146.7548 146.8561 147.0317 147.3300 147.4360 147.5568 147.6905 147.7287 147.9004 148.0747 148.2230 148.3936 148.4760 148.5397 148.8564 149.0423 149.1190 149.3068 149.5529 149.8875 150.1523 150.2501 150.3523 150.7599 151.0429 151.8715 152.0594 152.1818 152.5112 152.7015 152.7832 152.9730 153.0718 153.2838 153.4960 153.6626 153.8869 153.9665 154.0717 154.3152 154.3791 154.5461 154.6340 154.7474 154.8005 154.8320 154.9941 155.1874 155.4321 155.9856 156.0156 156.0655 156.1282 156.2979 156.4957 156.8890 157.0851 157.5504 157.5954 157.8806 158.2848 158.6635 159.4022 160.0459 160.4072 161.0769 161.2844 161.7482 161.9356 162.4608 162.9097 163.1112 163.5034 163.9394 164.0786 164.5018 164.8371 165.5118 165.9361 166.4247 167.3500 168.0077 168.1035 168.2980 168.4224 169.2394 170.6982 170.8192 171.4066 172.3029 172.6272 173.6813 174.1269 174.6680 174.9859 175.3651 175.7215 175.9399 176.5580 176.7128 176.9866 177.1732 177.5737 177.7045 178.3460 178.7379 178.7716 178.9491 179.7273 180.3573 181.7069 182.2611 183.5455 184.8443 184.9392 185.1121 185.3462 185.4746 185.9921 186.2948 186.4915 186.6057 186.8304 187.0515 187.1359 187.3677 188.2929 188.4788 188.6492 188.7603 189.0065 190.0948 190.4392 190.8748 191.1626 191.2228 191.4147 191.6749 191.8617 192.0410 192.2138 193.3008 195.2936 195.8177 196.6818 196.8680 197.7516 199.0054 201.0166 201.2433 201.5500 203.5411 203.6277 205.6162 205.6756 206.5478 207.0284 212.4081 214.2925 215.8126 217.1845 259.4890 261.6622 262.6329 264.0196 275.4879 277.2289 614.4672 616.0852 620.7130 630.0617 631.5831 634.2245 635.1268 635.6908 637.1944 639.9032 641.6140 641.8819 643.9095 643.9768 645.4302 645.5836 646.4745 648.1214 655.9686 887.7456 893.0298 893.5266 894.8425 906.6969 1191.8027 1194.7285 1198.1074 1198.9079 1200.0070 1201.2663 1206.4959 1207.8923 1209.6240</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">0.869217 0.803830 -0.473817 -0.436513 -0.256267 -0.462825 -0.470798 -0.380493 -0.390120 -0.264322 -0.264587 -0.243865 -0.203099 -0.167429 -0.409124 -0.422804 -0.168951 -0.099531 -0.047803 -0.018480 0.072436 -0.035158 -0.159949 0.398775 -0.255023 0.350050 0.362974 -0.137042 0.385491 0.401737 -0.302598 -0.125021 -0.130270 0.118608 0.124145 0.128964 0.120016 0.125696 0.144104 0.214384 0.127900 0.115557 0.134285 0.113212 0.125089 0.112374 0.127479 0.107852 0.107520 0.123791 0.109053 0.125184 0.109983 0.166183</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">15.1308 15.1962 8.4738 8.4365 8.2563 8.4628 8.4708 8.3805 8.3901 8.2643 8.2646 7.2439 7.2031 7.1674 7.4091 7.4228 6.1690 6.0995 6.0478 6.0185 5.9276 6.0352 6.1599 5.6012 6.2550 5.6499 5.6370 6.1370 5.6145 5.5983 6.3026 6.1250 6.1303 0.8814 0.8759 0.8710 0.8800 0.8743 0.8559 0.7856 0.8721 0.8844 0.8657 0.8868 0.8749 0.8876 0.8725 0.8921 0.8925 0.8762 0.8909 0.8748 0.8900 0.8338</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">0.8692 0.8038 -0.4738 -0.4365 -0.2563 -0.4628 -0.4708 -0.3805 -0.3901 -0.2643 -0.2646 -0.2439 -0.2031 -0.1674 -0.4091 -0.4228 -0.1690 -0.0995 -0.0478 -0.0185 0.0724 -0.0352 -0.1599 0.3988 -0.2550 0.3501 0.3630 -0.1370 0.3855 0.4017 -0.3026 -0.1250 -0.1303 0.1186 0.1241 0.1290 0.1200 0.1257 0.1441 0.2144 0.1279 0.1156 0.1343 0.1132 0.1251 0.1124 0.1275 0.1079 0.1075 0.1238 0.1091 0.1252 0.1100 0.1662</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">5.8389 5.8215 2.0191 2.0736 2.1399 1.9953 2.0208 2.1171 2.1307 2.1488 2.1610 2.9610 3.1064 3.1631 2.9703 2.9727 3.8826 3.6960 3.9192 3.7760 3.7183 3.9419 4.0776 4.1444 3.8853 4.4081 4.2450 3.8912 4.0573 4.0195 3.9373 3.8776 3.8691 1.0077 0.9919 1.0577 1.0160 1.0195 1.0438 1.0472 1.0191 1.0102 1.0121 0.9937 0.9953 0.9927 1.0225 0.9972 0.9968 0.9938 1.0040 0.9953 0.9976 1.0373</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">5.8389 5.8215 2.0191 2.0736 2.1399 1.9953 2.0208 2.1171 2.1307 2.1488 2.1610 2.9610 3.1064 3.1631 2.9703 2.9727 3.8826 3.6960 3.9192 3.7760 3.7183 3.9419 4.0776 4.1444 3.8853 4.4081 4.2450 3.8912 4.0573 4.0195 3.9373 3.8776 3.8691 1.0077 0.9919 1.0577 1.0160 1.0195 1.0438 1.0472 1.0191 1.0102 1.0121 0.9937 0.9953 0.9927 1.0225 0.9972 0.9968 0.9938 1.0040 0.9953 0.9976 1.0373</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">1.8584 1.9208 0.9871 0.9246 1.8436 1.8971 1.0320 0.9098 1.2192 0.8919 1.9566 2.0166 1.1996 0.8911 1.2120 0.8831 0.9173 0.9675 1.1494 0.8902 1.1027 1.1212 0.9497 1.4932 1.3507 1.4439 1.3076 1.4184 1.3354 0.9340 1.3107 1.4052 1.0231 0.9872 0.9734 1.4452 0.8868 1.4640 0.9654 0.9554 0.9649 0.9541 0.9614 0.9797 0.9827 0.9811 1.3829 1.3970 0.9793 0.9781 0.9780 0.9849 0.9735 0.9852 0.9805</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">-0.032605976</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.870511662440</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.99566 6.12109 -1.87457 -0.17942 -0.91002 -1.08945 -6.38348 4.98448 -1.39900</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.58034</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.55869</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
