<?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="-0.228578"
                        y3="0.984607"
                        z3="-1.625922"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.745329"
                        y3="0.32245"
                        z3="-0.545952"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.714525"
                        y3="0.653144"
                        z3="-2.672322"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.392515"
                        y3="1.793471"
                        z3="-1.939957"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.978163"
                        y3="3.765273"
                        z3="0.648625"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.11634"
                        y3="-0.130678"
                        z3="0.788954"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.786053"
                        y3="0.546585"
                        z3="-1.539684"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.196708"
                        y3="1.563211"
                        z3="0.983803"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.133433"
                        y3="-1.390316"
                        z3="-0.527125"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.047032"
                        y3="-5.061296"
                        z3="1.874993"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.15384"
                        y3="-1.181718"
                        z3="-0.414918"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.91011"
                        y3="1.721895"
                        z3="-0.411892"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.863607"
                        y3="-0.412502"
                        z3="-0.991347"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.750141"
                        y3="-2.445791"
                        z3="0.124296"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.389651"
                        y3="-3.754743"
                        z3="0.994846"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.958027"
                        y3="-1.774634"
                        z3="-0.158816"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.652029"
                        y3="1.75112"
                        z3="-0.292316"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.76879"
                        y3="2.296412"
                        z3="0.70238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.268687"
                        y3="2.180538"
                        z3="0.796141"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.035204"
                        y3="1.666087"
                        z3="-0.291524"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.031919"
                        y3="2.489801"
                        z3="0.670166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.091984"
                        y3="3.042661"
                        z3="1.65956"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.711801"
                        y3="3.148299"
                        z3="1.639914"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.521054"
                        y3="2.536647"
                        z3="0.766018"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.60688"
                        y3="-0.863362"
                        z3="-1.206545"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.07923"
                        y3="-1.408839"
                        z3="-0.475215"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.098912"
                        y3="-2.655903"
                        z3="0.322935"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.39249"
                        y3="3.953627"
                        z3="0.781682"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.678684"
                        y3="-3.984066"
                        z3="1.202174"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.247313"
                        y3="-2.022729"
                        z3="0.052563"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.682619"
                        y3="-3.139396"
                        z3="0.744521"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.044747"
                        y3="-5.944368"
                        z3="2.374262"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.725945"
                        y3="-0.025696"
                        z3="-1.132702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.513931"
                        y3="1.502671"
                        z3="1.614627"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.689077"
                        y3="3.146568"
                        z3="1.079099"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.543024"
                        y3="1.11953"
                        z3="-1.072153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.647452"
                        y3="3.555727"
                        z3="2.434628"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.21295"
                        y3="3.737898"
                        z3="2.397142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.088531"
                        y3="2.398671"
                        z3="-1.141895"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.879005"
                        y3="-0.467899"
                        z3="-0.828731"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.232169"
                        y3="-0.515464"
                        z3="-2.16631"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.786179"
                        y3="-1.012984"
                        z3="-0.5090"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.13855"
                        y3="-1.804438"
                        z3="-1.343206"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.744528"
                        y3="3.631981"
                        z3="1.760735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.933246"
                        y3="3.417852"
                        z3="0.002201"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.561067"
                        y3="5.019834"
                        z3="0.667898"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.729853"
                        y3="-3.338531"
                        z3="0.917797"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.583052"
                        y3="-6.735347"
                        z3="2.88876"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.382998"
                        y3="-5.444416"
                        z3="3.080602"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.452781"
                        y3="-6.379313"
                        z3="1.569843"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.147016"
                        y3="0.645322"
                        z3="-0.498399"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.149199"
                        y3="-0.289952"
                        z3="-2.019082"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.636004"
                        y3="0.479811"
                        z3="-1.44333"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.145001"
                        y3="-3.161335"
                        z3="0.504806"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C17H21N5O9S2">
                  <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.3399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4079.6955991778 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">4.310e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.549 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.995 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="-0.22857815"
                                 y3="0.98460748"
                                 z3="-1.62592185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="5.74532887"
                                 y3="0.32245013"
                                 z3="-0.5459521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.71452497"
                                 y3="0.65314426"
                                 z3="-2.67232205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.39251503"
                                 y3="1.79347118"
                                 z3="-1.93995738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.97816338"
                                 y3="3.76527286"
                                 z3="0.64862548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="6.11633994"
                                 y3="-0.13067799"
                                 z3="0.78895379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.78605277"
                                 y3="0.54658479"
                                 z3="-1.53968437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.19670821"
                                 y3="1.56321102"
                                 z3="0.98380272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.13343282"
                                 y3="-1.3903156"
                                 z3="-0.52712532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.04703202"
                                 y3="-5.0612961"
                                 z3="1.87499313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-5.15384007"
                                 y3="-1.18171755"
                                 z3="-0.41491824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.91011034"
                                 y3="1.72189513"
                                 z3="-0.411892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-0.86360748"
                                 y3="-0.4125023"
                                 z3="-0.99134669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.75014059"
                                 y3="-2.44579092"
                                 z3="0.12429563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-2.38965063"
                                 y3="-3.75474266"
                                 z3="0.9948463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-2.95802686"
                                 y3="-1.77463361"
                                 z3="-0.15881621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.6520288"
                                 y3="1.75112026"
                                 z3="-0.29231586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.76878959"
                                 y3="2.29641175"
                                 z3="0.70238039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.26868694"
                                 y3="2.18053784"
                                 z3="0.796141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.03520364"
                                 y3="1.66608691"
                                 z3="-0.29152406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.0319185"
                                 y3="2.48980075"
                                 z3="0.67016565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.09198434"
                                 y3="3.04266139"
                                 z3="1.65955998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.71180134"
                                 y3="3.14829878"
                                 z3="1.63991406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.5210537"
                                 y3="2.53664682"
                                 z3="0.76601776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="4.60688025"
                                 y3="-0.86336187"
                                 z3="-1.20654502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.07922978"
                                 y3="-1.40883867"
                                 z3="-0.4752148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.09891207"
                                 y3="-2.65590287"
                                 z3="0.32293458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.39248951"
                                 y3="3.95362661"
                                 z3="0.78168159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.6786845"
                                 y3="-3.9840661"
                                 z3="1.20217414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.2473132"
                                 y3="-2.02272898"
                                 z3="0.05256262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.68261861"
                                 y3="-3.13939612"
                                 z3="0.74452091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-3.04474655"
                                 y3="-5.944368"
                                 z3="2.37426245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.72594456"
                                 y3="-0.02569648"
                                 z3="-1.13270159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.51393098"
                                 y3="1.50267131"
                                 z3="1.61462734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.68907666"
                                 y3="3.1465676"
                                 z3="1.07909868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.54302393"
                                 y3="1.11952952"
                                 z3="-1.07215254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.64745168"
                                 y3="3.55572726"
                                 z3="2.43462834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.2129496"
                                 y3="3.73789799"
                                 z3="2.39714152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.08853077"
                                 y3="2.3986714"
                                 z3="-1.14189515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.87900535"
                                 y3="-0.46789862"
                                 z3="-0.82873138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.2321689"
                                 y3="-0.5154638"
                                 z3="-2.16630982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.78617949"
                                 y3="-1.01298396"
                                 z3="-0.50900023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.1385498"
                                 y3="-1.80443774"
                                 z3="-1.34320594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.74452839"
                                 y3="3.63198063"
                                 z3="1.76073525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.93324593"
                                 y3="3.41785244"
                                 z3="0.00220135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.56106686"
                                 y3="5.01983416"
                                 z3="0.66789823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.72985279"
                                 y3="-3.33853096"
                                 z3="0.9177969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.58305161"
                                 y3="-6.7353468"
                                 z3="2.88876038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.38299784"
                                 y3="-5.44441639"
                                 z3="3.0806016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.45278131"
                                 y3="-6.37931281"
                                 z3="1.56984252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.14701614"
                                 y3="0.64532211"
                                 z3="-0.49839858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.14919856"
                                 y3="-0.28995241"
                                 z3="-2.01908205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.63600385"
                                 y3="0.47981104"
                                 z3="-1.44333025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.14500091"
                                 y3="-3.16133473"
                                 z3="0.50480597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a54" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                        </bondArray>
                        <formula concise="C17H21N5O9S2">
                           <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">482.3399999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.228578"
                        y3="0.984607"
                        z3="-1.625922"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.745329"
                        y3="0.32245"
                        z3="-0.545952"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.714525"
                        y3="0.653144"
                        z3="-2.672322"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.392515"
                        y3="1.793471"
                        z3="-1.939957"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.978163"
                        y3="3.765273"
                        z3="0.648625"/>
                  <atom elementType="O"
                        id="a6"
                        x3="6.11634"
                        y3="-0.130678"
                        z3="0.788954"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.786053"
                        y3="0.546585"
                        z3="-1.539684"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.196708"
                        y3="1.563211"
                        z3="0.983803"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.133433"
                        y3="-1.390316"
                        z3="-0.527125"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.047032"
                        y3="-5.061296"
                        z3="1.874993"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.15384"
                        y3="-1.181718"
                        z3="-0.414918"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.91011"
                        y3="1.721895"
                        z3="-0.411892"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-0.863607"
                        y3="-0.412502"
                        z3="-0.991347"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.750141"
                        y3="-2.445791"
                        z3="0.124296"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-2.389651"
                        y3="-3.754743"
                        z3="0.994846"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.958027"
                        y3="-1.774634"
                        z3="-0.158816"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.652029"
                        y3="1.75112"
                        z3="-0.292316"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.76879"
                        y3="2.296412"
                        z3="0.70238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.268687"
                        y3="2.180538"
                        z3="0.796141"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.035204"
                        y3="1.666087"
                        z3="-0.291524"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.031919"
                        y3="2.489801"
                        z3="0.670166"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.091984"
                        y3="3.042661"
                        z3="1.65956"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.711801"
                        y3="3.148299"
                        z3="1.639914"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.521054"
                        y3="2.536647"
                        z3="0.766018"/>
                  <atom elementType="C"
                        id="a25"
                        x3="4.60688"
                        y3="-0.863362"
                        z3="-1.206545"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.07923"
                        y3="-1.408839"
                        z3="-0.475215"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.098912"
                        y3="-2.655903"
                        z3="0.322935"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.39249"
                        y3="3.953627"
                        z3="0.781682"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.678684"
                        y3="-3.984066"
                        z3="1.202174"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.247313"
                        y3="-2.022729"
                        z3="0.052563"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.682619"
                        y3="-3.139396"
                        z3="0.744521"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-3.044747"
                        y3="-5.944368"
                        z3="2.374262"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.725945"
                        y3="-0.025696"
                        z3="-1.132702"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.513931"
                        y3="1.502671"
                        z3="1.614627"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.689077"
                        y3="3.146568"
                        z3="1.079099"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.543024"
                        y3="1.11953"
                        z3="-1.072153"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.647452"
                        y3="3.555727"
                        z3="2.434628"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.21295"
                        y3="3.737898"
                        z3="2.397142"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.088531"
                        y3="2.398671"
                        z3="-1.141895"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.879005"
                        y3="-0.467899"
                        z3="-0.828731"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.232169"
                        y3="-0.515464"
                        z3="-2.16631"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.786179"
                        y3="-1.012984"
                        z3="-0.5090"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.13855"
                        y3="-1.804438"
                        z3="-1.343206"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.744528"
                        y3="3.631981"
                        z3="1.760735"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.933246"
                        y3="3.417852"
                        z3="0.002201"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.561067"
                        y3="5.019834"
                        z3="0.667898"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.729853"
                        y3="-3.338531"
                        z3="0.917797"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.583052"
                        y3="-6.735347"
                        z3="2.88876"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.382998"
                        y3="-5.444416"
                        z3="3.080602"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.452781"
                        y3="-6.379313"
                        z3="1.569843"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.147016"
                        y3="0.645322"
                        z3="-0.498399"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.149199"
                        y3="-0.289952"
                        z3="-2.019082"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.636004"
                        y3="0.479811"
                        z3="-1.44333"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.145001"
                        y3="-3.161335"
                        z3="0.504806"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C17H21N5O9S2">
                  <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.3399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2052</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3153.2701</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1531.6332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2407.87518499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4079.69559918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6487.57078417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11422.88798298</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4935.31719881</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06730848</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.46457115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2399.58938616</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345301</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.999983250925</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.999983250925</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">261.999966501850</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-185.892489415989</scalar>
                  </list>
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25.1870 25.2903 25.4010 25.4182 25.4819 25.6078 25.7415 25.8816 26.1713 26.2768 26.3276 26.5099 26.6237 26.7656 26.8331 27.0321 27.1414 27.2514 27.3337 27.4216 27.5008 27.7754 27.8055 27.8636 28.0078 28.1265 28.2018 28.3211 28.4698 28.6209 28.7256 28.9637 29.1636 29.2208 29.2868 29.4622 29.5294 29.6726 29.7949 29.9135 29.9976 30.1126 30.1631 30.3701 30.5136 30.6090 30.6906 30.8248 30.9094 31.1621 31.2598 31.3179 31.5546 31.6711 31.7169 31.8739 31.9858 32.1076 32.2414 32.3246 32.5032 32.8112 32.9300 33.0477 33.1261 33.1470 33.4035 33.5248 33.6168 33.7049 33.8671 34.0212 34.1960 34.3101 34.5077 34.5999 34.6402 34.7862 34.9114 35.1109 35.1904 35.2708 35.5807 35.7487 35.9711 36.0821 36.1879 36.2858 36.5670 36.7467 36.8210 37.1031 37.1367 37.3967 37.4720 37.5953 37.6769 37.8453 38.0319 38.1595 38.3353 38.4037 38.4874 38.5889 38.6744 38.7548 38.9447 39.1059 39.2124 39.3012 39.3765 39.4784 39.5419 39.8690 39.9449 40.1161 40.3005 40.3381 40.3875 40.4672 40.6412 40.8745 40.9614 41.1466 41.2616 41.2696 41.4106 41.4299 41.5747 41.6628 41.7576 41.8551 42.0197 42.0391 42.0907 42.1846 42.2977 42.3805 42.4549 42.5233 42.6612 42.8136 42.9025 42.9539 43.0040 43.2789 43.3746 43.5556 43.7281 43.7630 43.9265 44.0620 44.1964 44.3388 44.4132 44.5023 44.6501 44.7031 44.8771 45.0003 45.2471 45.3487 45.4225 45.4891 45.7117 45.8289 45.9537 46.2191 46.2727 46.3529 46.4302 46.4740 46.6338 46.6660 46.8092 46.9630 47.0832 47.3546 47.4334 47.5668 47.7958 47.9590 48.0961 48.2539 48.4543 48.5461 48.7122 48.8461 48.9413 49.0281 49.1061 49.2046 49.3612 49.5717 49.7114 49.9857 50.1638 50.3308 50.5455 50.6893 50.8949 51.0872 51.1950 51.4921 51.7488 51.9205 51.9842 52.1659 52.4654 52.6822 52.8264 52.8618 52.9389 53.2052 53.3492 53.4090 53.5210 53.7020 53.9285 53.9759 54.2002 54.3335 54.5176 54.9349 55.0758 55.2878 55.3265 55.5309 55.6959 55.9246 56.2133 56.4397 56.6069 56.8450 57.0912 57.1090 57.2275 57.3110 57.5343 57.5600 57.8685 58.0218 58.1238 58.2493 58.4886 58.6132 59.0392 59.1282 59.4773 59.7421 60.0765 60.1330 60.2221 60.2998 60.4004 60.6050 60.9503 61.1924 61.5162 61.6349 61.6606 61.6993 61.8754 62.0358 62.1859 62.2935 62.5656 62.8629 63.0355 63.1121 63.2695 63.7332 63.7847 63.9244 64.0153 64.4965 64.6485 64.7688 65.1238 65.1703 65.3471 65.4719 65.7867 66.0303 66.0817 66.1189 66.6057 66.7499 66.9812 67.0851 67.3902 67.5063 67.6398 67.7641 67.9110 68.0592 68.1976 68.3393 68.5523 68.5568 68.7631 69.0784 69.2227 69.2681 69.5359 69.6980 69.7334 69.8386 70.0018 70.2208 70.5457 70.7767 70.8770 71.2086 71.6496 71.8671 71.9920 72.1778 72.2154 72.4350 72.5729 72.7275 73.0478 73.1227 73.2325 73.5046 73.7450 74.0502 74.2727 74.4294 74.6224 74.9360 75.0061 75.5043 75.6945 76.0022 76.0693 76.2147 76.3556 76.5288 76.6573 76.8397 77.1587 77.2659 77.3819 77.7621 77.8213 77.9720 78.1477 78.3102 78.4020 78.5213 78.6636 78.7224 78.8719 78.9385 79.0896 79.2520 79.4887 79.5160 79.5671 79.7279 79.8569 80.0817 80.2070 80.4167 80.4608 80.5257 80.5749 80.7301 80.9155 81.1244 81.2431 81.3140 81.3855 81.4519 81.6697 81.6821 81.9375 82.0710 82.1183 82.1361 82.2664 82.3981 82.5191 82.5906 82.6462 82.7758 82.9465 82.9969 83.2584 83.3248 83.5359 83.6651 83.7341 83.7721 83.8395 83.9308 84.0731 84.1323 84.2926 84.3562 84.4780 84.6172 84.7553 84.8416 84.9416 85.1068 85.1463 85.2826 85.3718 85.5812 85.6301 85.8804 85.9395 86.0398 86.1765 86.2879 86.3654 86.5601 86.5924 86.6833 86.8221 86.9660 87.0037 87.1422 87.2393 87.3748 87.4719 87.6149 87.8098 87.8608 87.9570 88.1445 88.1882 88.2582 88.3549 88.4844 88.5029 88.6473 88.7347 88.7799 88.9506 89.1266 89.2465 89.4508 89.6070 89.6685 89.9057 89.9706 90.1600 90.2134 90.4708 90.5917 90.6782 90.9530 91.1736 91.2527 91.5140 91.6325 91.9825 92.0659 92.1369 92.2446 92.3824 92.4177 92.4527 92.6379 92.7026 92.8303 92.8660 92.9364 93.1062 93.2711 93.3529 93.4404 93.7783 93.8553 94.0399 94.1077 94.2597 94.3583 94.4396 94.5509 94.6999 94.8461 94.9031 95.0661 95.2400 95.2963 95.5416 95.6380 95.6997 95.8407 95.9380 95.9921 96.2980 96.5435 96.6350 96.8681 96.9754 97.1628 97.3756 97.4157 97.5173 97.5941 97.6637 97.8539 97.9087 97.9841 98.1426 98.2101 98.3608 98.4560 98.6324 98.7694 98.9712 99.0325 99.1688 99.4199 99.7246 99.8062 99.9233 100.1405 100.2002 100.4082 100.5300 100.6432 100.8142 101.0994 101.1153 101.2321 101.2828 101.5450 101.8152 102.1268 102.2438 102.5066 102.7551 102.8284 102.8983 102.9160 103.3180 103.3763 103.4614 103.6274 103.7419 103.8953 104.1002 104.4015 104.4677 104.5327 104.6801 105.0165 105.2023 105.3212 105.4527 105.6574 105.7009 105.9988 106.3492 106.4534 106.6588 106.7359 106.7763 106.9311 107.0745 107.3264 107.3847 107.5062 107.5302 107.8894 108.3363 108.4911 108.5525 108.7100 109.0426 109.1927 109.3114 109.5458 109.6299 109.9125 109.9426 110.1579 110.3799 110.4369 110.6412 110.8155 111.0722 111.2984 111.3326 111.3834 111.4911 111.5830 111.7524 111.8663 112.1148 112.2512 112.3841 112.4673 112.7342 112.7816 112.9400 113.0059 113.0675 113.7135 113.7229 113.8561 114.0886 114.2159 114.2706 114.3963 114.5354 114.5502 114.8575 114.9619 115.1341 115.1977 115.3035 115.3986 115.4999 115.9792 116.1823 116.3188 116.4324 116.5744 116.6702 116.8194 117.0857 117.4054 117.4870 117.5637 117.6957 117.7716 117.8336 118.0278 118.1620 118.2683 118.3784 118.4791 118.4845 119.0455 119.1829 119.2781 119.3618 119.7084 120.0009 120.0809 120.2601 120.3749 120.9798 121.0861 121.1336 121.4709 121.9083 122.1949 122.6126 122.7258 122.7837 123.0066 123.2445 123.4945 123.7840 123.9043 124.2973 124.4715 124.6370 124.8096 124.9720 125.0985 125.5503 125.6931 125.8912 126.1644 126.3078 126.4201 126.6957 126.9265 126.9851 127.1088 127.1743 127.2157 127.6151 127.8261 128.1290 128.5695 128.7362 128.8540 129.0353 129.3120 129.5202 129.7655 130.0504 130.2654 130.5986 130.6821 130.8266 131.3245 131.6830 131.8703 132.4321 132.5053 132.6440 132.8255 133.1812 133.5498 133.6879 133.7256 134.1177 134.6479 134.9159 135.1846 135.4420 135.5749 135.7566 136.4245 136.6911 136.7808 136.8621 137.2499 137.5763 137.7468 137.9423 138.2880 138.8062 138.8507 138.9583 139.4052 139.4442 139.7094 139.9290 140.0259 140.2509 140.3011 140.5236 140.7469 140.8271 141.0946 141.2502 141.4997 141.5714 141.6095 141.6759 141.8930 142.0324 142.0872 142.1416 142.1631 142.2052 142.2384 142.3516 142.4359 142.5179 142.5345 142.6701 142.8336 142.9215 143.0149 143.1684 143.3951 143.5347 143.5871 143.6909 143.8669 143.9906 144.1954 144.2213 144.3238 144.3613 144.5393 144.6758 144.7126 144.8541 145.0415 145.0968 145.3233 145.6595 145.8515 146.1284 146.2919 146.3420 146.4969 146.6413 146.7585 146.8940 146.9937 147.0520 147.1553 147.3101 147.3974 147.5427 147.7722 147.8886 148.0893 148.1803 148.3710 148.7490 148.8459 149.0343 149.1294 149.2650 149.5694 149.9306 150.1499 150.3291 150.5504 150.8078 151.3471 151.4363 151.6160 151.9072 152.2008 152.3929 152.5303 152.6272 152.7827 152.7966 153.0808 153.2464 153.4459 153.4800 153.5523 153.7150 154.0236 154.1966 154.4060 154.6453 154.8550 155.0288 155.0902 155.1977 155.4836 155.5733 155.9025 156.0029 156.0620 156.1686 156.2898 156.6339 156.7856 156.8497 157.0570 157.5041 157.7718 158.3027 158.3575 159.4408 159.6398 160.2664 160.8099 161.1900 161.6177 161.9066 162.3664 163.1505 163.6193 163.7355 164.0162 164.1707 164.7452 165.0372 165.4632 166.3435 166.5046 167.2709 168.2041 168.2691 168.4167 168.4602 169.2807 170.4524 170.6940 170.9623 172.1090 172.4986 173.1618 173.7662 174.1272 174.5671 174.9046 175.5118 176.0502 176.4015 176.6597 176.6887 177.0680 177.3346 177.9156 178.2296 178.4056 178.9081 178.9596 179.5450 180.2579 181.5344 181.7280 183.4097 184.5907 184.8073 184.8628 184.9138 185.0606 185.1561 185.7673 185.8211 185.9747 186.3881 186.7414 186.9367 187.2716 187.8314 188.2929 188.4734 188.6490 188.8728 189.3288 189.8906 190.3772 190.7373 191.0376 191.0988 191.5097 191.5716 191.8562 192.5774 193.1471 194.9359 195.7385 196.4191 196.9624 197.8856 198.9463 201.0680 201.1508 201.3783 203.3738 203.9312 205.7467 205.9121 206.4493 207.1563 213.0879 214.1893 216.2213 216.6289 259.7585 261.0214 263.4873 264.0121 274.3630 276.0893 614.5701 615.2137 619.2055 630.0727 631.6242 634.2252 635.0983 636.0148 637.3080 640.8390 641.5830 642.1855 644.0363 644.1296 645.6148 645.6565 646.5061 648.3346 656.3593 887.7821 893.0474 894.9331 895.7059 906.6970 1190.5300 1194.5312 1195.5228 1198.3230 1199.9178 1201.0752 1207.1678 1207.9834 1209.6703</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">0.893325 0.844961 -0.505145 -0.518213 -0.271672 -0.548445 -0.558078 -0.440168 -0.487869 -0.301076 -0.300218 -0.250402 -0.201317 -0.133219 -0.427729 -0.427569 -0.189840 0.035282 -0.024171 -0.011497 0.072198 -0.148778 -0.168789 0.436436 -0.267908 0.385897 0.372446 -0.125218 0.420200 0.425143 -0.328536 -0.114670 -0.112803 0.128543 0.124573 0.160385 0.146926 0.151533 0.196200 0.221615 0.138285 0.129141 0.152802 0.122873 0.118090 0.137022 0.146879 0.132593 0.114567 0.114012 0.092210 0.116249 0.141896 0.191048</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">15.1067 15.1550 8.5051 8.5182 8.2717 8.5484 8.5581 8.4402 8.4879 8.3011 8.3002 7.2504 7.2013 7.1332 7.4277 7.4276 6.1898 5.9647 6.0242 6.0115 5.9278 6.1488 6.1688 5.5636 6.2679 5.6141 5.6276 6.1252 5.5798 5.5749 6.3285 6.1147 6.1128 0.8715 0.8754 0.8396 0.8531 0.8485 0.8038 0.7784 0.8617 0.8709 0.8472 0.8771 0.8819 0.8630 0.8531 0.8674 0.8854 0.8860 0.9078 0.8838 0.8581 0.8090</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">0.8933 0.8450 -0.5051 -0.5182 -0.2717 -0.5484 -0.5581 -0.4402 -0.4879 -0.3011 -0.3002 -0.2504 -0.2013 -0.1332 -0.4277 -0.4276 -0.1898 0.0353 -0.0242 -0.0115 0.0722 -0.1488 -0.1688 0.4364 -0.2679 0.3859 0.3724 -0.1252 0.4202 0.4251 -0.3285 -0.1147 -0.1128 0.1285 0.1246 0.1604 0.1469 0.1515 0.1962 0.2216 0.1383 0.1291 0.1528 0.1229 0.1181 0.1370 0.1469 0.1326 0.1146 0.1140 0.0922 0.1162 0.1419 0.1910</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">5.8067 5.8080 1.9925 1.9702 2.1386 1.9071 1.9117 2.0540 2.0254 2.1200 2.1307 3.0329 3.0917 3.1782 2.9677 2.9684 3.8938 3.7026 3.8953 3.8049 3.7232 3.9966 4.0174 4.1046 3.8614 4.3829 4.2449 3.8567 4.0149 3.9798 3.9337 3.8459 3.8436 1.0097 0.9949 1.0096 0.9979 1.0054 1.0092 1.0499 1.0098 1.0196 1.0096 0.9935 0.9898 0.9942 1.0160 0.9934 0.9955 0.9955 1.0028 0.9945 0.9958 1.0182</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">5.8067 5.8080 1.9925 1.9702 2.1386 1.9071 1.9117 2.0540 2.0254 2.1200 2.1307 3.0329 3.0917 3.1782 2.9677 2.9684 3.8938 3.7026 3.8953 3.8049 3.7232 3.9966 4.0174 4.1046 3.8614 4.3829 4.2449 3.8567 4.0149 3.9798 3.9337 3.8459 3.8436 1.0097 0.9949 1.0096 0.9979 1.0054 1.0092 1.0499 1.0098 1.0196 1.0096 0.9935 0.9898 0.9942 1.0160 0.9934 0.9955 0.9955 1.0028 0.9945 0.9958 1.0182</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.8619 1.8292 1.0055 0.9383 1.7951 1.8210 1.1226 0.9289 1.2373 0.8610 1.9057 1.9229 1.1882 0.8661 1.1937 0.8662 0.9264 0.9448 1.1475 0.8793 1.1594 1.1083 0.9314 1.5058 1.3364 1.4392 1.2965 1.3869 1.3474 0.9197 1.3428 1.4108 0.9861 0.9900 0.9192 1.4138 0.8846 1.4568 0.9871 0.9773 0.9535 0.9500 0.9532 0.9786 0.9783 0.9787 1.3749 1.3940 0.9781 0.9809 0.9783 0.9786 0.9746 0.9835 0.9810</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">-0.032550597</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.907735587580</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.71885 5.52983 -3.18902 -0.26386 1.14861 0.88475 7.92940 -5.50622 2.42318</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.10176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.42585</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
