<?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="-0.535475"
                        y3="1.948542"
                        z3="1.355957"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.983354"
                        y3="-0.2880"
                        z3="-0.597846"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.738435"
                        y3="2.669377"
                        z3="0.982647"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.152198"
                        y3="2.292736"
                        z3="2.581794"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.705299"
                        y3="2.934091"
                        z3="-2.390508"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.831161"
                        y3="-1.181304"
                        z3="0.178754"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.363598"
                        y3="0.062599"
                        z3="-1.959741"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.857671"
                        y3="0.901224"
                        z3="-1.467322"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.046725"
                        y3="-0.473782"
                        z3="1.906964"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.283878"
                        y3="-5.402366"
                        z3="0.180772"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.017894"
                        y3="-1.102199"
                        z3="0.360687"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.904632"
                        y3="1.119266"
                        z3="0.246433"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.009504"
                        y3="0.358394"
                        z3="1.418427"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.606375"
                        y3="-1.929362"
                        z3="1.423274"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.939014"
                        y3="-3.664933"
                        z3="0.812342"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.822586"
                        y3="-1.477008"
                        z3="0.88798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.625026"
                        y3="2.043002"
                        z3="0.016489"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.909633"
                        y3="2.288951"
                        z3="-0.687515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.376168"
                        y3="2.337097"
                        z3="-0.352264"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.968204"
                        y3="2.14564"
                        z3="0.327477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.181108"
                        y3="2.111165"
                        z3="-1.306244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.474062"
                        y3="2.36021"
                        z3="-2.001279"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.122215"
                        y3="2.287152"
                        z3="-2.30806"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.244049"
                        y3="1.910547"
                        z3="-1.703794"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.36694"
                        y3="-1.021718"
                        z3="-0.646426"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.114499"
                        y3="-0.661679"
                        z3="1.607415"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.852705"
                        y3="-2.364466"
                        z3="1.02142"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.045694"
                        y3="2.838113"
                        z3="-2.88968"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.124566"
                        y3="-4.112204"
                        z3="0.422891"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.007338"
                        y3="-1.942567"
                        z3="0.502987"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.227517"
                        y3="-3.285142"
                        z3="0.248779"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.167257"
                        y3="-6.277905"
                        z3="0.324526"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.805316"
                        y3="0.288526"
                        z3="0.597651"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.568028"
                        y3="3.130511"
                        z3="0.369148"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.958293"
                        y3="2.580695"
                        z3="-1.2388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.293286"
                        y3="2.118062"
                        z3="1.358676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.191232"
                        y3="2.477206"
                        z3="-2.803248"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.809258"
                        y3="2.343511"
                        z3="-3.341751"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.708706"
                        y3="0.990882"
                        z3="1.233295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.952047"
                        y3="0.11028"
                        z3="1.085178"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.461363"
                        y3="-1.988801"
                        z3="-1.139246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.680484"
                        y3="-0.396088"
                        z3="-1.211021"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.000281"
                        y3="-1.163379"
                        z3="0.367308"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.220579"
                        y3="3.75485"
                        z3="-3.444311"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.762515"
                        y3="2.767641"
                        z3="-2.071616"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.160928"
                        y3="1.982421"
                        z3="-3.55354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.189115"
                        y3="-3.662664"
                        z3="-0.066122"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.533773"
                        y3="-7.264608"
                        z3="0.055749"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.80051"
                        y3="-6.299359"
                        z3="1.350102"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.352634"
                        y3="-6.004638"
                        z3="-0.345189"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.109204"
                        y3="0.713035"
                        z3="-0.126233"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.77616"
                        y3="0.759229"
                        z3="0.470052"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.450657"
                        y3="0.478642"
                        z3="1.610892"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.082128"
                        y3="-2.659869"
                        z3="1.546724"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
               </bondArray>
               <formula concise="C17H21N5O9S2">
                  <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.3399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4158.1115385316 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">4.496e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.575 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">0.434 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.016 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="-0.53547531"
                                 y3="1.94854184"
                                 z3="1.35595744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="4.9833543"
                                 y3="-0.28800008"
                                 z3="-0.59784605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.73843488"
                                 y3="2.66937741"
                                 z3="0.9826468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.15219834"
                                 y3="2.29273617"
                                 z3="2.58179434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.70529942"
                                 y3="2.93409108"
                                 z3="-2.39050788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="5.83116081"
                                 y3="-1.18130373"
                                 z3="0.17875371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.36359811"
                                 y3="0.06259946"
                                 z3="-1.95974083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.85767061"
                                 y3="0.90122443"
                                 z3="-1.46732152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.04672498"
                                 y3="-0.4737819"
                                 z3="1.90696359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-3.28387822"
                                 y3="-5.40236626"
                                 z3="0.18077207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-5.01789386"
                                 y3="-1.10219853"
                                 z3="0.36068665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="4.90463225"
                                 y3="1.11926562"
                                 z3="0.24643268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.00950378"
                                 y3="0.35839447"
                                 z3="1.41842719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-0.60637512"
                                 y3="-1.92936224"
                                 z3="1.42327364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.93901425"
                                 y3="-3.66493338"
                                 z3="0.81234172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-2.82258569"
                                 y3="-1.47700832"
                                 z3="0.88797961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.62502607"
                                 y3="2.04300163"
                                 z3="0.01648949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.90963342"
                                 y3="2.28895144"
                                 z3="-0.68751548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.37616779"
                                 y3="2.33709651"
                                 z3="-0.35226434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.96820435"
                                 y3="2.14564007"
                                 z3="0.32747668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.18110802"
                                 y3="2.11116473"
                                 z3="-1.30624426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.47406211"
                                 y3="2.36020955"
                                 z3="-2.00127949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.12221463"
                                 y3="2.28715245"
                                 z3="-2.30806024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.24404947"
                                 y3="1.91054679"
                                 z3="-1.70379369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.36694013"
                                 y3="-1.02171799"
                                 z3="-0.64642624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.11449922"
                                 y3="-0.66167853"
                                 z3="1.60741543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.85270541"
                                 y3="-2.36446585"
                                 z3="1.02142045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.04569442"
                                 y3="2.83811271"
                                 z3="-2.88967957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-3.12456561"
                                 y3="-4.11220374"
                                 z3="0.42289119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.00733801"
                                 y3="-1.94256695"
                                 z3="0.50298721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-4.22751679"
                                 y3="-3.28514186"
                                 z3="0.24877878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.16725736"
                                 y3="-6.27790481"
                                 z3="0.32452553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.80531585"
                                 y3="0.28852592"
                                 z3="0.59765112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.56802776"
                                 y3="3.13051108"
                                 z3="0.3691475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.95829276"
                                 y3="2.58069527"
                                 z3="-1.2387999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.29328631"
                                 y3="2.1180615"
                                 z3="1.35867595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.19123221"
                                 y3="2.47720646"
                                 z3="-2.80324776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.80925777"
                                 y3="2.34351064"
                                 z3="-3.34175089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.70870615"
                                 y3="0.99088157"
                                 z3="1.23329525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.95204679"
                                 y3="0.11028026"
                                 z3="1.08517766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.46136257"
                                 y3="-1.98880056"
                                 z3="-1.13924631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.68048365"
                                 y3="-0.39608776"
                                 z3="-1.21102056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.0002813"
                                 y3="-1.16337932"
                                 z3="0.36730847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.22057906"
                                 y3="3.75484956"
                                 z3="-3.44431064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.76251476"
                                 y3="2.76764081"
                                 z3="-2.07161602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.16092817"
                                 y3="1.98242087"
                                 z3="-3.55354013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.18911503"
                                 y3="-3.66266414"
                                 z3="-0.06612192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.533773"
                                 y3="-7.26460767"
                                 z3="0.05574929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.80051043"
                                 y3="-6.2993589"
                                 z3="1.3501022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.35263426"
                                 y3="-6.00463783"
                                 z3="-0.34518887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.10920427"
                                 y3="0.71303523"
                                 z3="-0.12623327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.77616021"
                                 y3="0.75922889"
                                 z3="0.47005185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-4.45065724"
                                 y3="0.47864217"
                                 z3="1.61089213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="0.08212809"
                                 y3="-2.65986897"
                                 z3="1.54672393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a54" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                        </bondArray>
                        <formula concise="C17H21N5O9S2">
                           <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">482.3399999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module 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="-0.535475"
                        y3="1.948542"
                        z3="1.355957"/>
                  <atom elementType="S"
                        id="a2"
                        x3="4.983354"
                        y3="-0.2880"
                        z3="-0.597846"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.738435"
                        y3="2.669377"
                        z3="0.982647"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.152198"
                        y3="2.292736"
                        z3="2.581794"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.705299"
                        y3="2.934091"
                        z3="-2.390508"/>
                  <atom elementType="O"
                        id="a6"
                        x3="5.831161"
                        y3="-1.181304"
                        z3="0.178754"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.363598"
                        y3="0.062599"
                        z3="-1.959741"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.857671"
                        y3="0.901224"
                        z3="-1.467322"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.046725"
                        y3="-0.473782"
                        z3="1.906964"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-3.283878"
                        y3="-5.402366"
                        z3="0.180772"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.017894"
                        y3="-1.102199"
                        z3="0.360687"/>
                  <atom elementType="N"
                        id="a12"
                        x3="4.904632"
                        y3="1.119266"
                        z3="0.246433"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.009504"
                        y3="0.358394"
                        z3="1.418427"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-0.606375"
                        y3="-1.929362"
                        z3="1.423274"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.939014"
                        y3="-3.664933"
                        z3="0.812342"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-2.822586"
                        y3="-1.477008"
                        z3="0.88798"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.625026"
                        y3="2.043002"
                        z3="0.016489"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.909633"
                        y3="2.288951"
                        z3="-0.687515"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.376168"
                        y3="2.337097"
                        z3="-0.352264"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.968204"
                        y3="2.14564"
                        z3="0.327477"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.181108"
                        y3="2.111165"
                        z3="-1.306244"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.474062"
                        y3="2.36021"
                        z3="-2.001279"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.122215"
                        y3="2.287152"
                        z3="-2.30806"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.244049"
                        y3="1.910547"
                        z3="-1.703794"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.36694"
                        y3="-1.021718"
                        z3="-0.646426"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.114499"
                        y3="-0.661679"
                        z3="1.607415"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.852705"
                        y3="-2.364466"
                        z3="1.02142"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.045694"
                        y3="2.838113"
                        z3="-2.88968"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.124566"
                        y3="-4.112204"
                        z3="0.422891"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.007338"
                        y3="-1.942567"
                        z3="0.502987"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-4.227517"
                        y3="-3.285142"
                        z3="0.248779"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.167257"
                        y3="-6.277905"
                        z3="0.324526"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.805316"
                        y3="0.288526"
                        z3="0.597651"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.568028"
                        y3="3.130511"
                        z3="0.369148"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.958293"
                        y3="2.580695"
                        z3="-1.2388"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.293286"
                        y3="2.118062"
                        z3="1.358676"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.191232"
                        y3="2.477206"
                        z3="-2.803248"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.809258"
                        y3="2.343511"
                        z3="-3.341751"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.708706"
                        y3="0.990882"
                        z3="1.233295"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.952047"
                        y3="0.11028"
                        z3="1.085178"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.461363"
                        y3="-1.988801"
                        z3="-1.139246"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.680484"
                        y3="-0.396088"
                        z3="-1.211021"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.000281"
                        y3="-1.163379"
                        z3="0.367308"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.220579"
                        y3="3.75485"
                        z3="-3.444311"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.762515"
                        y3="2.767641"
                        z3="-2.071616"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.160928"
                        y3="1.982421"
                        z3="-3.55354"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.189115"
                        y3="-3.662664"
                        z3="-0.066122"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.533773"
                        y3="-7.264608"
                        z3="0.055749"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.80051"
                        y3="-6.299359"
                        z3="1.350102"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.352634"
                        y3="-6.004638"
                        z3="-0.345189"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.109204"
                        y3="0.713035"
                        z3="-0.126233"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.77616"
                        y3="0.759229"
                        z3="0.470052"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-4.450657"
                        y3="0.478642"
                        z3="1.610892"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.082128"
                        y3="-2.659869"
                        z3="1.546724"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
               </bondArray>
               <formula concise="C17H21N5O9S2">
                  <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.3399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2038</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3180.2194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1497.4756</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2407.87636260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4158.11153853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6565.98790114</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11578.63243034</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5012.64452920</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06891112</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.47271689</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2399.59635429</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00345058</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.999889430147</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">130.999889430147</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">261.999778860294</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-185.887835359365</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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25.2107 25.3316 25.5096 25.5703 25.7209 25.7957 25.9408 25.9701 26.2015 26.4069 26.5756 26.6509 26.6952 26.8084 27.0138 27.1271 27.1808 27.3473 27.4479 27.6295 27.6518 27.8897 27.9285 27.9786 28.0907 28.2422 28.3091 28.4303 28.5194 28.6841 28.7456 28.8271 29.1505 29.2664 29.3447 29.4683 29.5472 29.7014 29.8218 29.9843 30.0005 30.2165 30.3169 30.3680 30.5342 30.7086 30.8428 30.8705 31.1728 31.2418 31.3448 31.4236 31.5831 31.7330 31.9718 32.0006 32.0119 32.1785 32.4008 32.4861 32.5612 32.5936 32.9460 32.9984 33.0569 33.2561 33.3814 33.4416 33.4794 33.6718 33.8088 33.8526 34.0713 34.1761 34.2626 34.5866 34.6506 34.9291 34.9956 35.0534 35.1388 35.5659 35.7580 35.8688 35.9442 36.0269 36.1910 36.4943 36.5639 36.6517 36.9349 37.0276 37.1584 37.2864 37.5197 37.6080 37.6905 37.8506 38.0011 38.1648 38.4208 38.4871 38.5841 38.7592 38.8096 38.8168 38.9566 38.9839 39.2628 39.3021 39.5336 39.6330 39.7261 39.9551 40.0368 40.1649 40.2390 40.3357 40.3633 40.5892 40.7019 40.7272 40.9884 41.0388 41.2275 41.2753 41.3553 41.3908 41.5960 41.6825 41.8200 41.9190 41.9941 42.2822 42.3025 42.3465 42.4399 42.6041 42.6567 42.7837 42.8478 42.9127 43.0899 43.2487 43.2995 43.4480 43.7372 43.7770 43.8713 43.9754 44.1865 44.2819 44.3459 44.3857 44.6810 44.7093 44.7447 44.8842 45.0402 45.1108 45.1482 45.3517 45.5095 45.6121 45.8071 45.9393 46.0690 46.2590 46.3716 46.4259 46.5598 46.6412 46.7263 46.8502 46.9037 47.0230 47.1163 47.4344 47.4586 47.8156 47.8793 48.0773 48.2102 48.3154 48.3510 48.4895 48.7957 48.8337 49.0427 49.1479 49.3200 49.3918 49.5043 49.7309 50.0304 50.1432 50.2121 50.4485 50.7185 50.7980 51.1726 51.2216 51.4349 51.7349 51.8786 52.1666 52.2135 52.3429 52.4547 52.5237 52.7173 52.8436 53.0313 53.3225 53.4034 53.4537 53.6655 53.7249 53.9202 54.0191 54.2566 54.3211 54.7472 54.7940 55.1876 55.3413 55.6322 55.6736 55.8775 55.9365 56.1743 56.5301 56.7147 56.8203 56.9638 57.2025 57.3832 57.4894 57.5563 57.7818 57.9858 58.0629 58.2218 58.3897 58.4982 58.8995 59.0912 59.2769 59.4341 59.8007 59.8986 60.0961 60.1707 60.1975 60.4049 60.7463 60.8932 61.2280 61.3693 61.6953 61.7628 61.8406 61.8710 62.1222 62.1490 62.3622 62.7290 62.8006 62.9364 63.0823 63.1069 63.4412 63.6882 63.9583 64.0810 64.2726 64.4558 64.6383 64.8963 65.0657 65.1675 65.4544 65.7079 66.0087 66.2059 66.4503 66.6359 66.7994 66.9082 67.0985 67.1292 67.5340 67.6439 67.7240 67.8322 67.8758 68.1172 68.1967 68.4756 68.6151 68.7021 68.8211 69.1389 69.2378 69.4461 69.5643 69.6684 69.8407 70.0708 70.1584 70.5166 70.7694 70.8711 71.1652 71.4647 71.8301 71.9711 72.0283 72.2937 72.4335 72.5309 72.5922 72.9157 73.1097 73.2952 73.5369 73.7842 73.9962 74.1473 74.3135 74.5336 74.6345 75.2895 75.4005 75.6790 75.7894 76.0369 76.2720 76.3282 76.5201 76.6144 76.6986 76.8064 77.4455 77.7340 77.8764 77.9508 78.0765 78.1808 78.2508 78.3875 78.5853 78.7399 78.7721 78.9510 79.0571 79.1817 79.2661 79.4973 79.5843 79.6773 79.8897 80.0251 80.1589 80.3304 80.4224 80.4386 80.5408 80.6690 80.8887 80.9813 81.1147 81.1694 81.3189 81.4336 81.6597 81.7855 81.9558 82.0067 82.1222 82.2537 82.3589 82.4929 82.5230 82.6210 82.7070 82.8306 83.0199 83.1719 83.2113 83.2430 83.5134 83.6108 83.6360 83.7217 83.8840 83.9031 84.0364 84.2263 84.3516 84.3830 84.4854 84.6729 84.7456 84.8298 84.9513 85.0548 85.2035 85.3002 85.3922 85.4534 85.7096 85.8661 85.8806 86.1351 86.1794 86.3259 86.3480 86.5156 86.5406 86.6878 86.8388 86.9666 87.0513 87.1678 87.3003 87.3309 87.5012 87.5901 87.6321 87.8701 87.8828 87.9988 88.2269 88.3943 88.4208 88.4626 88.5219 88.6854 88.6969 88.9175 89.0335 89.0545 89.3151 89.6090 89.6625 89.7604 89.9468 90.1551 90.2956 90.3925 90.4537 90.6175 90.7461 90.9194 91.1866 91.4394 91.5144 91.7485 91.8194 91.8935 92.1146 92.3003 92.3422 92.3958 92.5043 92.5231 92.6680 92.7799 92.8419 92.9358 93.0954 93.1584 93.3684 93.4779 93.6650 93.7810 93.8554 94.0553 94.1367 94.1723 94.4549 94.6431 94.7589 94.8620 94.9439 95.1489 95.1997 95.3520 95.5731 95.6112 95.7294 95.7941 95.9235 96.1178 96.3000 96.4502 96.5077 96.7315 96.9446 97.0518 97.2137 97.3606 97.4497 97.5037 97.7164 97.7711 97.9228 98.0032 98.0872 98.1694 98.3612 98.4145 98.5055 98.6101 98.7517 98.9306 99.1755 99.3283 99.3921 99.4727 99.7000 99.8748 99.9178 100.3421 100.3666 100.5275 100.6704 100.7353 101.1273 101.2425 101.3329 101.6746 101.7013 101.9060 102.0229 102.1809 102.3564 102.5279 102.7625 102.8960 102.9616 103.1488 103.2298 103.4581 103.6334 103.7731 103.9359 104.0506 104.3255 104.4208 104.6294 104.7984 105.0141 105.2917 105.3112 105.4735 105.6298 105.9094 106.1941 106.2860 106.5474 106.6533 106.6999 106.8870 107.0380 107.2222 107.3144 107.4053 107.5777 107.6030 107.9045 108.2856 108.4587 108.5591 108.8073 109.1902 109.2099 109.3942 109.5410 109.6095 109.9256 110.1928 110.3596 110.5555 110.6557 110.7677 110.9839 111.0832 111.2428 111.3264 111.4661 111.6863 111.7337 111.7998 112.1710 112.2284 112.2950 112.4043 112.5034 112.5685 112.7527 112.9382 112.9980 113.3240 113.5075 113.6921 113.8083 114.0901 114.2318 114.3432 114.3705 114.4222 114.5649 114.7825 114.8611 115.1718 115.1964 115.3625 115.5402 115.7619 115.7642 115.8250 116.1354 116.3919 116.4465 116.6367 116.7324 116.8998 117.2074 117.4299 117.5373 117.7018 117.7460 117.9087 118.0700 118.1111 118.3370 118.3428 118.5152 118.7566 118.9661 119.1838 119.3039 119.5666 119.7267 120.0060 120.1145 120.2357 120.3077 120.7184 121.2309 121.3415 121.5120 121.8571 122.0429 122.1937 122.3246 122.6541 122.7681 123.1159 123.2583 123.6598 123.9015 124.1385 124.4128 124.6196 124.8385 124.9239 125.1454 125.5087 125.6762 125.9275 126.1544 126.2838 126.5290 126.6308 126.7865 127.0207 127.2447 127.6311 127.7805 127.8848 128.1570 128.4152 128.6186 128.8078 129.0536 129.1377 129.4702 129.5467 129.7868 129.9737 130.2029 130.6215 130.6948 130.8782 131.2823 131.4485 132.2143 132.5588 132.7164 132.7618 133.3694 133.3992 133.6548 133.7021 133.7497 134.2294 134.5435 135.2855 135.3348 135.6431 135.7297 135.9276 136.3032 136.5749 136.7205 136.7570 136.9170 137.6166 137.8141 137.9367 138.1338 138.3691 138.7542 138.8638 139.0355 139.3648 139.5154 139.7564 140.0468 140.0976 140.2559 140.5740 140.7733 141.1065 141.1412 141.2013 141.4749 141.6269 141.6660 141.8344 141.9595 142.0324 142.1033 142.1540 142.1876 142.2358 142.3657 142.4476 142.4722 142.5375 142.6040 142.6391 142.7971 142.9050 143.0469 143.2456 143.4573 143.5015 143.5839 143.6523 143.8072 143.9332 144.0218 144.1504 144.2398 144.3739 144.4247 144.6262 144.7553 144.8614 145.0099 145.0733 145.1013 145.4643 145.9589 146.0978 146.2247 146.3083 146.3819 146.5601 146.6147 146.9165 146.9846 147.0887 147.2298 147.2974 147.4442 147.5818 147.8496 148.0745 148.2424 148.4566 148.5958 148.7326 148.8557 149.0054 149.1074 149.3870 149.4466 149.7002 150.0722 150.2636 150.3571 150.5427 150.9945 151.3494 151.7483 151.9374 152.0429 152.4099 152.4320 152.6356 152.7573 152.9395 153.0149 153.3096 153.4159 153.5095 153.5698 153.6802 154.0224 154.1345 154.3788 154.7594 154.9170 155.0231 155.0361 155.1429 155.5196 155.6777 155.7908 155.8159 156.0975 156.1521 156.3604 156.5870 156.7953 156.8565 157.2729 157.5334 157.9484 158.2657 158.5155 158.8039 159.4493 160.3667 160.7569 161.0493 161.3481 161.8861 162.3785 162.8840 163.5842 163.6118 163.9973 164.0107 164.2547 164.7379 165.4365 166.0156 166.4879 167.2323 168.1074 168.1932 168.2723 168.4427 169.3639 170.4575 170.6865 170.9034 172.1812 172.4635 173.2028 173.6743 174.3130 174.5989 174.6670 175.4182 176.2589 176.3688 176.6578 176.7581 176.9538 177.3473 177.4857 178.2621 178.2982 178.5315 178.8622 179.4052 180.2084 181.5178 181.7917 183.3278 184.5944 184.6723 184.8124 184.8466 185.0820 185.2648 185.7908 185.8484 185.8866 186.3984 186.6232 186.9437 187.2623 187.7992 188.4380 188.5466 188.8185 189.1581 189.3323 189.8774 190.3230 190.8884 191.0410 191.0956 191.4859 191.5443 191.9197 192.4914 193.1578 195.0410 195.7454 196.2519 196.4184 197.1388 199.1669 201.0463 201.0992 201.3063 203.4481 203.6204 205.7390 205.9076 206.3596 207.1494 212.7718 214.1435 216.4356 216.5023 259.6462 260.7588 262.7646 263.9477 274.3416 276.0569 614.5500 615.8121 619.8282 630.0558 631.8255 634.1613 635.0509 635.9266 637.2164 640.6207 641.5085 642.0779 643.9889 644.3789 645.5355 645.6133 646.3548 647.9234 656.1549 887.7906 892.3815 892.9599 894.7671 906.5819 1190.6704 1194.1730 1196.9093 1198.3291 1199.6529 1201.0776 1206.8440 1207.9559 1209.6432</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">0.898180 0.843856 -0.517059 -0.505541 -0.271755 -0.558726 -0.546595 -0.437389 -0.479047 -0.301124 -0.299788 -0.236358 -0.197540 -0.136524 -0.427371 -0.424831 -0.141001 -0.132180 0.000104 0.016480 0.075794 -0.075451 -0.160834 0.435099 -0.268042 0.379293 0.369127 -0.123861 0.419418 0.425713 -0.327792 -0.114201 -0.112366 0.137152 0.122353 0.124299 0.146072 0.152452 0.182049 0.220646 0.153944 0.128664 0.135833 0.136342 0.118892 0.123092 0.147132 0.132523 0.114368 0.114159 0.091960 0.141214 0.117422 0.191744</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">15.1018 15.1561 8.5171 8.5055 8.2718 8.5587 8.5466 8.4374 8.4790 8.3011 8.2998 7.2364 7.1975 7.1365 7.4274 7.4248 6.1410 6.1322 5.9999 5.9835 5.9242 6.0755 6.1608 5.5649 6.2680 5.6207 5.6309 6.1239 5.5806 5.5743 6.3278 6.1142 6.1124 0.8628 0.8776 0.8757 0.8539 0.8475 0.8180 0.7794 0.8461 0.8713 0.8642 0.8637 0.8811 0.8769 0.8529 0.8675 0.8856 0.8858 0.9080 0.8588 0.8826 0.8083</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">0.8982 0.8439 -0.5171 -0.5055 -0.2718 -0.5587 -0.5466 -0.4374 -0.4790 -0.3011 -0.2998 -0.2364 -0.1975 -0.1365 -0.4274 -0.4248 -0.1410 -0.1322 0.0001 0.0165 0.0758 -0.0755 -0.1608 0.4351 -0.2680 0.3793 0.3691 -0.1239 0.4194 0.4257 -0.3278 -0.1142 -0.1124 0.1372 0.1224 0.1243 0.1461 0.1525 0.1820 0.2206 0.1539 0.1287 0.1358 0.1363 0.1189 0.1231 0.1471 0.1325 0.1144 0.1142 0.0920 0.1412 0.1174 0.1917</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">5.8028 5.7975 1.9720 1.9912 2.1434 1.9155 1.9089 2.0578 2.0312 2.1197 2.1297 3.0175 3.0978 3.1860 2.9689 2.9659 3.7907 3.6711 3.8575 3.7686 3.6940 3.8880 4.0453 4.1106 3.8604 4.3923 4.2472 3.8552 4.0173 3.9802 3.9360 3.8452 3.8435 0.9952 1.0083 1.0449 1.0049 1.0058 1.0178 1.0521 1.0121 1.0057 1.0268 0.9944 0.9894 0.9936 1.0160 0.9935 0.9952 0.9957 1.0007 0.9960 0.9938 1.0169</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">5.8028 5.7975 1.9720 1.9912 2.1434 1.9155 1.9089 2.0578 2.0312 2.1197 2.1297 3.0175 3.0978 3.1860 2.9689 2.9659 3.7907 3.6711 3.8575 3.7686 3.6940 3.8880 4.0453 4.1106 3.8604 4.3923 4.2472 3.8552 4.0173 3.9802 3.9360 3.8452 3.8435 0.9952 1.0083 1.0449 1.0049 1.0058 1.0178 1.0521 1.0121 1.0057 1.0268 0.9944 0.9894 0.9936 1.0160 0.9935 0.9952 0.9957 1.0007 0.9960 0.9938 1.0169</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">1.8301 1.8601 1.0073 0.9302 1.8216 1.7951 1.1040 0.9273 1.2454 0.8610 1.9121 1.9197 1.1883 0.8660 1.1937 0.8660 0.8829 0.9613 1.1515 0.8805 1.1621 1.1067 0.9324 1.5057 1.3364 1.4391 1.2944 1.3795 1.3125 0.9259 1.3253 1.3595 0.9906 1.0194 0.9796 1.4454 0.8875 1.4382 0.9955 0.9736 0.9533 0.9441 0.9488 0.9788 0.9786 0.9784 1.3761 1.3942 0.9776 0.9810 0.9786 0.9783 0.9741 0.9816 0.9832</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">-0.034682478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.911045081792</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.40529 4.56462 -2.84067 -4.66929 4.39500 -0.27429 -9.48494 7.62823 -1.85671</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.40470</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.65406</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
