<?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="-1.386026"
                        y3="2.25414"
                        z3="0.476434"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.301803"
                        y3="-1.557376"
                        z3="0.52425"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.290582"
                        y3="3.066177"
                        z3="-0.30713"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.332952"
                        y3="2.416885"
                        z3="1.916952"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.970574"
                        y3="3.522695"
                        z3="-3.047254"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.272403"
                        y3="-1.437587"
                        z3="-0.503613"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.92436"
                        y3="-1.281752"
                        z3="1.907043"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.626877"
                        y3="5.197518"
                        z3="-1.603243"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.699942"
                        y3="0.668011"
                        z3="-1.995122"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.659971"
                        y3="-5.565166"
                        z3="0.318254"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.886541"
                        y3="-2.186745"
                        z3="3.491815"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.620862"
                        y3="-0.601438"
                        z3="0.19166"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.743434"
                        y3="0.643025"
                        z3="0.276815"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.791711"
                        y3="-1.331482"
                        z3="-0.944653"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.265516"
                        y3="-3.453766"
                        z3="-0.31593"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.393506"
                        y3="-1.745184"
                        z3="1.306265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.251086"
                        y3="2.39359"
                        z3="-0.183207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.528636"
                        y3="1.637979"
                        z3="-0.023377"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.58135"
                        y3="0.790935"
                        z3="0.643752"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.230987"
                        y3="1.657644"
                        z3="0.464242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.538753"
                        y3="3.152127"
                        z3="-1.310405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.820137"
                        y3="2.386515"
                        z3="-1.158343"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.844103"
                        y3="3.142974"
                        z3="-1.786751"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.439163"
                        y3="4.068046"
                        z3="-1.978883"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.996363"
                        y3="-3.180946"
                        z3="0.417004"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.731276"
                        y3="0.041513"
                        z3="-0.958225"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.46166"
                        y3="-2.206995"
                        z3="0.069726"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.9190"
                        y3="4.305423"
                        z3="-3.780342"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.896265"
                        y3="-4.301007"
                        z3="0.632859"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.002402"
                        y3="-2.601774"
                        z3="2.242579"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.726156"
                        y3="-3.929038"
                        z3="1.960819"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.784728"
                        y3="-5.974701"
                        z3="-1.041112"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.105123"
                        y3="-0.809519"
                        z3="3.785495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.459982"
                        y3="0.805529"
                        z3="1.724912"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.570215"
                        y3="1.196075"
                        z3="0.438138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.98854"
                        y3="1.093082"
                        z3="1.355614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.827101"
                        y3="2.391156"
                        z3="-1.555881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.103811"
                        y3="3.732027"
                        z3="-2.656109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.876474"
                        y3="-0.680107"
                        z3="-0.789109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.646185"
                        y3="0.017922"
                        z3="1.092924"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.784523"
                        y3="-3.292909"
                        z3="1.156411"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.389002"
                        y3="-3.348202"
                        z3="-0.58375"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.196586"
                        y3="-3.892972"
                        z3="0.618096"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.25517"
                        y3="3.674542"
                        z3="-4.596991"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.461587"
                        y3="5.207628"
                        z3="-4.183967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.770914"
                        y3="4.574285"
                        z3="-3.157127"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.408139"
                        y3="-4.627212"
                        z3="2.720981"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.535336"
                        y3="-7.031994"
                        z3="-1.052292"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.092587"
                        y3="-5.438051"
                        z3="-1.689317"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.800441"
                        y3="-5.843501"
                        z3="-1.412072"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.956404"
                        y3="-0.709975"
                        z3="4.856933"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.385839"
                        y3="-0.171742"
                        z3="3.271878"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.120799"
                        y3="-0.498318"
                        z3="3.541405"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.794932"
                        y3="-1.744322"
                        z3="-1.867987"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a51" 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">4379.6307904637 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">3.690e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.510 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">0.400 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.915 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="-1.38602613"
                                 y3="2.25413962"
                                 z3="0.47643419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.30180274"
                                 y3="-1.55737619"
                                 z3="0.52425046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.29058229"
                                 y3="3.06617734"
                                 z3="-0.30713022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.3329516"
                                 y3="2.41688517"
                                 z3="1.91695188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.97057352"
                                 y3="3.52269482"
                                 z3="-3.04725448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.27240252"
                                 y3="-1.43758696"
                                 z3="-0.50361306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="1.92435998"
                                 y3="-1.28175247"
                                 z3="1.90704334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-0.62687669"
                                 y3="5.19751788"
                                 z3="-1.60324263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-1.69994242"
                                 y3="0.66801099"
                                 z3="-1.99512182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-0.65997085"
                                 y3="-5.56516563"
                                 z3="0.31825423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-0.88654078"
                                 y3="-2.18674451"
                                 z3="3.49181523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="3.62086197"
                                 y3="-0.60143808"
                                 z3="0.19166013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.74343431"
                                 y3="0.64302496"
                                 z3="0.27681544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.79171099"
                                 y3="-1.33148219"
                                 z3="-0.94465325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-1.26551568"
                                 y3="-3.45376572"
                                 z3="-0.31593017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-1.3935061"
                                 y3="-1.74518401"
                                 z3="1.30626494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.25108614"
                                 y3="2.39359045"
                                 z3="-0.18320735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.52863552"
                                 y3="1.63797885"
                                 z3="-0.02337713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.58135008"
                                 y3="0.7909347"
                                 z3="0.64375219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.23098726"
                                 y3="1.65764382"
                                 z3="0.46424215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.53875254"
                                 y3="3.15212737"
                                 z3="-1.31040506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.8201369"
                                 y3="2.38651474"
                                 z3="-1.15834325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.84410322"
                                 y3="3.14297397"
                                 z3="-1.78675112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.43916253"
                                 y3="4.06804647"
                                 z3="-1.97888264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.99636316"
                                 y3="-3.18094595"
                                 z3="0.41700379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.73127585"
                                 y3="0.04151255"
                                 z3="-0.958225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.46166047"
                                 y3="-2.20699536"
                                 z3="0.06972634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.91899972"
                                 y3="4.30542285"
                                 z3="-3.78034246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-0.89626459"
                                 y3="-4.3010067"
                                 z3="0.63285865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-1.00240235"
                                 y3="-2.60177351"
                                 z3="2.24257934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-0.72615605"
                                 y3="-3.92903784"
                                 z3="1.96081891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-0.78472804"
                                 y3="-5.97470093"
                                 z3="-1.04111226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-1.10512344"
                                 y3="-0.80951871"
                                 z3="3.78549493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.45998168"
                                 y3="0.80552908"
                                 z3="1.72491234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.57021536"
                                 y3="1.19607498"
                                 z3="0.43813767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.98853999"
                                 y3="1.09308197"
                                 z3="1.35561407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.82710146"
                                 y3="2.39115627"
                                 z3="-1.55588094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.10381051"
                                 y3="3.73202743"
                                 z3="-2.65610897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.87647401"
                                 y3="-0.6801067"
                                 z3="-0.78910904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.64618486"
                                 y3="0.01792169"
                                 z3="1.09292417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.78452309"
                                 y3="-3.29290887"
                                 z3="1.15641058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.38900176"
                                 y3="-3.3482018"
                                 z3="-0.58375007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.19658638"
                                 y3="-3.89297222"
                                 z3="0.61809583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.25517024"
                                 y3="3.67454152"
                                 z3="-4.59699092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-1.46158669"
                                 y3="5.20762782"
                                 z3="-4.18396668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.77091409"
                                 y3="4.57428478"
                                 z3="-3.15712663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.4081391"
                                 y3="-4.62721242"
                                 z3="2.72098054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.53533648"
                                 y3="-7.03199401"
                                 z3="-1.05229173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.09258732"
                                 y3="-5.4380507"
                                 z3="-1.68931726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.80044124"
                                 y3="-5.84350059"
                                 z3="-1.41207178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-0.95640351"
                                 y3="-0.70997521"
                                 z3="4.85693346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-0.3858392"
                                 y3="-0.17174212"
                                 z3="3.2718785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-2.12079915"
                                 y3="-0.4983176"
                                 z3="3.54140456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-1.79493245"
                                 y3="-1.74432235"
                                 z3="-1.86798729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a54" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a33 a51" 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="-1.386026"
                        y3="2.25414"
                        z3="0.476434"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.301803"
                        y3="-1.557376"
                        z3="0.52425"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.290582"
                        y3="3.066177"
                        z3="-0.30713"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.332952"
                        y3="2.416885"
                        z3="1.916952"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.970574"
                        y3="3.522695"
                        z3="-3.047254"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.272403"
                        y3="-1.437587"
                        z3="-0.503613"/>
                  <atom elementType="O"
                        id="a7"
                        x3="1.92436"
                        y3="-1.281752"
                        z3="1.907043"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-0.626877"
                        y3="5.197518"
                        z3="-1.603243"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-1.699942"
                        y3="0.668011"
                        z3="-1.995122"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-0.659971"
                        y3="-5.565166"
                        z3="0.318254"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-0.886541"
                        y3="-2.186745"
                        z3="3.491815"/>
                  <atom elementType="N"
                        id="a12"
                        x3="3.620862"
                        y3="-0.601438"
                        z3="0.19166"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.743434"
                        y3="0.643025"
                        z3="0.276815"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.791711"
                        y3="-1.331482"
                        z3="-0.944653"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-1.265516"
                        y3="-3.453766"
                        z3="-0.31593"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.393506"
                        y3="-1.745184"
                        z3="1.306265"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.251086"
                        y3="2.39359"
                        z3="-0.183207"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.528636"
                        y3="1.637979"
                        z3="-0.023377"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.58135"
                        y3="0.790935"
                        z3="0.643752"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.230987"
                        y3="1.657644"
                        z3="0.464242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.538753"
                        y3="3.152127"
                        z3="-1.310405"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.820137"
                        y3="2.386515"
                        z3="-1.158343"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.844103"
                        y3="3.142974"
                        z3="-1.786751"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.439163"
                        y3="4.068046"
                        z3="-1.978883"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.996363"
                        y3="-3.180946"
                        z3="0.417004"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.731276"
                        y3="0.041513"
                        z3="-0.958225"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.46166"
                        y3="-2.206995"
                        z3="0.069726"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.9190"
                        y3="4.305423"
                        z3="-3.780342"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-0.896265"
                        y3="-4.301007"
                        z3="0.632859"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-1.002402"
                        y3="-2.601774"
                        z3="2.242579"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-0.726156"
                        y3="-3.929038"
                        z3="1.960819"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-0.784728"
                        y3="-5.974701"
                        z3="-1.041112"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-1.105123"
                        y3="-0.809519"
                        z3="3.785495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.459982"
                        y3="0.805529"
                        z3="1.724912"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.570215"
                        y3="1.196075"
                        z3="0.438138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.98854"
                        y3="1.093082"
                        z3="1.355614"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.827101"
                        y3="2.391156"
                        z3="-1.555881"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.103811"
                        y3="3.732027"
                        z3="-2.656109"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.876474"
                        y3="-0.680107"
                        z3="-0.789109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.646185"
                        y3="0.017922"
                        z3="1.092924"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.784523"
                        y3="-3.292909"
                        z3="1.156411"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.389002"
                        y3="-3.348202"
                        z3="-0.58375"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.196586"
                        y3="-3.892972"
                        z3="0.618096"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.25517"
                        y3="3.674542"
                        z3="-4.596991"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-1.461587"
                        y3="5.207628"
                        z3="-4.183967"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.770914"
                        y3="4.574285"
                        z3="-3.157127"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.408139"
                        y3="-4.627212"
                        z3="2.720981"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.535336"
                        y3="-7.031994"
                        z3="-1.052292"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.092587"
                        y3="-5.438051"
                        z3="-1.689317"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.800441"
                        y3="-5.843501"
                        z3="-1.412072"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-0.956404"
                        y3="-0.709975"
                        z3="4.856933"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-0.385839"
                        y3="-0.171742"
                        z3="3.271878"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-2.120799"
                        y3="-0.498318"
                        z3="3.541405"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-1.794932"
                        y3="-1.744322"
                        z3="-1.867987"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a51" 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">1978</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3150.0290</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1424.4728</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">-2407.86802509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4379.63079046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6787.49881556</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12025.11092639</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5237.61211084</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07721527</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.50265901</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2399.63463392</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00343110</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000105801839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000105801839</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000211603678</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-185.886780946841</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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25.6803 25.7509 25.7864 25.9342 26.0588 26.1417 26.2242 26.3073 26.4487 26.6128 26.7868 26.8533 26.9097 27.0218 27.2900 27.3344 27.4429 27.5011 27.5473 27.8050 27.8323 27.9538 28.0839 28.1282 28.3435 28.4854 28.6148 28.7046 28.8190 28.9534 29.0430 29.1391 29.2423 29.2865 29.4202 29.4937 29.7774 29.8989 30.0514 30.1260 30.2986 30.4259 30.4963 30.5348 30.6687 30.7655 30.8823 31.0506 31.2162 31.3294 31.3784 31.6920 31.7223 31.8695 31.8995 31.9919 32.1469 32.2098 32.3936 32.5183 32.6642 32.8798 32.9343 33.1398 33.1979 33.3383 33.4805 33.6776 33.8314 33.9132 34.0490 34.1817 34.3677 34.4542 34.6353 34.8148 34.9721 35.1029 35.1881 35.3566 35.4789 35.5547 35.6157 36.0437 36.2122 36.3422 36.3757 36.6019 36.7953 37.0200 37.1246 37.1809 37.3029 37.4370 37.5957 37.8345 37.8893 38.0518 38.2490 38.4755 38.5320 38.6531 38.7093 38.8556 38.9386 39.0536 39.2939 39.3208 39.3751 39.4769 39.6614 39.7546 39.8588 39.9803 40.0515 40.2535 40.4718 40.4881 40.6505 40.8239 40.9350 41.0898 41.1790 41.3058 41.4168 41.6034 41.7035 41.8242 41.9088 42.0148 42.0763 42.1408 42.1969 42.3432 42.4032 42.5076 42.6775 42.8144 42.9750 43.0670 43.1642 43.2326 43.3667 43.4169 43.5205 43.6687 43.7876 43.8043 43.9481 44.2482 44.4487 44.4513 44.6233 44.6929 44.7746 45.0007 45.1252 45.1761 45.2731 45.6427 45.7203 45.8650 45.9695 46.0198 46.0674 46.1668 46.3383 46.4697 46.5840 46.5952 46.7632 47.0297 47.1778 47.2490 47.4105 47.5224 47.6871 47.7463 47.8688 47.9966 48.1958 48.3288 48.4706 48.6233 48.7471 49.0334 49.1747 49.2457 49.4145 49.6324 49.7168 49.8941 49.9654 50.3223 50.3736 50.6179 50.6737 50.8356 50.9542 51.0659 51.3251 51.4793 51.7910 51.9181 52.0225 52.1801 52.2799 52.3183 52.8353 53.0763 53.2633 53.4406 53.5021 53.6843 53.7893 53.8449 53.9839 54.0390 54.2764 54.3916 54.5372 54.6184 54.8401 55.0556 55.2573 55.4103 55.6932 55.8879 56.0114 56.3950 56.4522 56.6362 56.8391 57.0557 57.1631 57.3319 57.3789 57.6655 57.8906 58.0656 58.1831 58.3179 58.4250 58.6803 58.7133 59.2034 59.3626 59.6138 59.6729 59.7886 60.1381 60.2185 60.4332 60.6330 60.8327 60.9368 61.0829 61.3523 61.6087 61.7936 61.8578 62.0493 62.2280 62.2955 62.3727 62.6042 62.6801 63.0422 63.2369 63.6484 63.6681 63.8226 64.1012 64.1767 64.3547 64.5072 64.6956 64.8415 64.9111 65.2731 65.4145 65.4754 65.6605 65.8525 66.2080 66.4512 66.5628 66.7892 66.9174 67.3621 67.5257 67.6938 67.8036 67.9968 68.0798 68.3926 68.4608 68.7525 68.8513 69.2720 69.3125 69.3762 69.4328 69.6074 69.8705 69.9192 70.1386 70.2807 70.4797 70.7456 70.8795 71.0951 71.3868 71.4914 71.6339 71.7910 72.3129 72.3652 72.5798 72.6919 72.7541 72.8402 73.0586 73.3557 73.4148 73.6485 74.1340 74.2819 74.4324 74.5624 74.8322 74.8950 74.9443 75.3656 75.7281 75.8332 75.9268 76.0037 76.1607 76.4217 76.5639 77.1092 77.4817 77.6683 77.7765 77.8548 77.8975 78.1074 78.1571 78.4118 78.5214 78.7306 78.7865 78.8200 78.8759 78.9839 79.1258 79.2141 79.2778 79.4474 79.6547 79.6913 79.9920 80.1823 80.2753 80.5176 80.5255 80.5763 80.7101 80.9785 80.9993 81.1259 81.3372 81.4614 81.6198 81.7063 81.7863 82.0198 82.0962 82.2097 82.4235 82.4627 82.6091 82.7617 82.8296 82.9164 83.0587 83.1182 83.3434 83.4303 83.4683 83.6653 83.7471 83.7816 83.9039 84.0044 84.0626 84.1790 84.3253 84.5343 84.5994 84.6838 84.8145 84.8268 84.9443 85.0073 85.1790 85.2865 85.2948 85.6121 85.7299 85.9393 86.1165 86.2250 86.3843 86.4403 86.5301 86.7108 86.8431 86.8934 87.0697 87.1381 87.2686 87.3020 87.4154 87.5159 87.6751 87.8790 87.9494 88.0627 88.1225 88.2652 88.2846 88.4721 88.5077 88.5762 88.7500 88.8556 88.9640 89.1089 89.2665 89.3576 89.5021 89.5603 89.6694 89.8392 90.0026 90.0263 90.3410 90.4670 90.5914 90.8143 90.9430 91.0892 91.2758 91.5086 91.5706 91.6367 91.7369 92.0245 92.1474 92.3628 92.4995 92.5056 92.6739 92.7545 92.7930 92.9541 93.0700 93.1962 93.3138 93.4479 93.5038 93.6758 93.9190 93.9421 94.0419 94.0695 94.3492 94.5173 94.5833 94.6806 94.7864 94.9076 95.0346 95.2239 95.3312 95.4079 95.5679 95.8358 95.9647 95.9984 96.0538 96.2300 96.4211 96.5450 96.6950 96.8112 96.9726 97.0509 97.1386 97.3329 97.3710 97.4822 97.5503 97.7514 97.7908 97.9728 98.0362 98.1711 98.3359 98.4721 98.5526 98.6377 98.6899 98.7125 99.1196 99.2612 99.4099 99.5775 99.7050 99.8455 99.9268 100.0965 100.3078 100.4477 100.6548 100.8466 101.0101 101.2002 101.2832 101.5589 101.7096 101.7930 102.0572 102.1915 102.3226 102.5533 102.6880 102.8798 103.0129 103.3378 103.4127 103.5817 103.6314 103.8073 104.1122 104.1911 104.2474 104.4836 104.6673 104.7167 104.9574 105.0748 105.2443 105.3514 105.7266 105.7783 105.9854 106.1651 106.2635 106.7324 106.7655 106.9329 106.9658 107.0878 107.3249 107.3999 107.6396 107.7413 107.9140 108.0538 108.4028 108.4695 108.6673 108.6950 108.9121 109.2819 109.3920 109.5747 109.6406 109.8490 110.1797 110.2593 110.4066 110.6294 110.8082 110.9734 111.0856 111.1924 111.3331 111.3817 111.5585 111.8897 112.0271 112.1090 112.2153 112.2847 112.5061 112.6127 112.6716 112.9198 113.0740 113.2538 113.4104 113.5824 113.7382 113.9850 114.0743 114.1276 114.1861 114.2992 114.4118 114.5123 114.6500 114.9008 115.0110 115.1155 115.1598 115.3941 115.5362 115.6284 115.9803 116.1155 116.3654 116.6239 116.7959 116.9005 117.2751 117.5089 117.6839 117.7867 117.8764 117.9769 118.0548 118.1942 118.2520 118.3240 118.4512 118.6636 118.7557 118.8114 118.9692 119.0808 119.2825 119.4854 119.5842 119.7554 120.0631 120.2473 120.2949 120.6053 120.7172 121.4273 121.4763 121.7040 122.1157 122.2665 122.7689 122.8545 123.4747 123.5475 123.6658 123.9733 124.2900 124.4345 124.6281 124.8563 124.8899 125.2787 125.5774 125.8805 126.0412 126.2134 126.4428 126.5764 126.6068 126.7416 127.1064 127.1716 127.3880 127.5776 127.8306 127.9823 128.1074 128.2653 128.6790 129.0045 129.0337 129.3339 129.4008 129.6967 130.0192 130.6572 130.8595 130.9498 131.2280 131.3772 131.5332 132.1209 132.3082 132.7239 132.9263 133.3117 133.5314 133.7731 133.9706 134.2288 134.5708 134.9163 135.1637 135.3537 135.7103 135.7331 136.2886 136.3820 136.6284 136.8559 136.9918 137.2102 137.6448 137.7412 138.1068 138.3313 138.5613 138.7342 139.0327 139.2822 139.6182 139.8126 140.0455 140.1769 140.3228 140.4866 140.8246 140.9481 141.1374 141.2644 141.4150 141.5047 141.5586 141.6881 141.7754 141.9242 141.9958 142.1198 142.1766 142.2823 142.2933 142.3098 142.4323 142.5039 142.6844 142.8125 142.8686 143.1497 143.1675 143.3275 143.4093 143.5425 143.5846 143.7266 143.7871 143.9398 144.0557 144.1426 144.2456 144.3921 144.5292 144.6610 144.7365 144.8966 145.0740 145.1681 145.2763 145.4031 145.6528 146.0041 146.0626 146.3169 146.3464 146.4108 146.4834 146.7188 146.8184 147.1123 147.1469 147.4842 147.5646 147.6876 147.7445 147.9068 148.1234 148.4035 148.5433 148.5723 148.6522 148.8348 149.0437 149.2823 149.4599 149.7312 149.8449 149.9655 150.4580 150.7809 150.9518 151.1555 151.6179 151.7477 151.9322 152.2134 152.3092 152.5435 152.6140 152.6840 152.9800 153.0599 153.1652 153.4825 153.5833 153.7657 153.9241 153.9678 154.0981 154.1969 154.6190 154.7604 154.9265 155.1318 155.2016 155.4003 155.5407 155.8044 155.9334 156.0787 156.3167 156.5469 156.5744 156.7635 157.0107 157.2731 157.6107 158.1628 158.6025 158.9398 159.2011 159.4659 160.5627 160.8765 161.0437 161.5819 161.9577 162.4505 162.8487 163.4847 164.0100 164.0255 164.1812 164.5966 164.8985 165.4762 166.5506 166.6286 167.4617 167.7727 168.2334 168.4659 168.6223 168.8542 170.3748 170.6430 171.1588 171.7979 172.7789 173.2898 173.4588 174.5953 175.3193 175.7523 176.0139 176.3149 176.4981 176.5317 176.9053 177.2812 177.4973 177.6978 178.4461 178.5142 179.1986 179.7894 179.9819 180.1224 181.3444 181.5336 183.1245 184.6063 184.8758 184.9789 185.2038 185.4562 185.5087 185.6475 186.1129 186.2945 186.5594 186.9178 187.3611 187.4677 188.0379 188.3045 188.5324 188.7172 189.1852 189.8537 190.3439 190.4237 191.2912 191.4694 191.5821 191.7627 191.8718 192.3045 192.8773 193.3192 194.1194 195.2356 195.7509 196.3042 196.8286 198.2317 200.5935 201.0824 201.2764 203.2647 204.3887 205.9923 206.0419 206.6623 207.2520 214.0372 214.1870 215.1973 216.4187 259.6906 260.8242 264.3092 264.7798 273.8679 276.1219 613.6717 615.2728 620.0609 630.9235 631.8233 634.1875 635.4933 636.1310 637.1817 640.1272 641.3758 642.0518 644.0233 644.3965 645.6376 645.7735 646.1003 647.0432 656.2527 888.2576 892.5196 892.9661 895.1000 905.7599 1192.8037 1194.7923 1198.2275 1198.9764 1199.0351 1201.2837 1208.7973 1209.3847 1210.4123</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">0.891431 0.830558 -0.496638 -0.519979 -0.244790 -0.523533 -0.545196 -0.452206 -0.462791 -0.304164 -0.296641 -0.197553 -0.209272 -0.138479 -0.392629 -0.395351 -0.111357 -0.088844 -0.060159 -0.092101 0.078467 -0.093703 -0.149013 0.467411 -0.233970 0.358651 0.329071 -0.129564 0.397950 0.431253 -0.344122 -0.115975 -0.116250 0.137845 0.124764 0.137066 0.151987 0.149507 0.164651 0.209645 0.142770 0.147625 0.138202 0.132068 0.122911 0.119391 0.143216 0.133338 0.111672 0.115970 0.140432 0.096602 0.119898 0.189930</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">15.1086 15.1694 8.4966 8.5200 8.2448 8.5235 8.5452 8.4522 8.4628 8.3042 8.2966 7.1976 7.2093 7.1385 7.3926 7.3954 6.1114 6.0888 6.0602 6.0921 5.9215 6.0937 6.1490 5.5326 6.2340 5.6413 5.6709 6.1296 5.6020 5.5687 6.3441 6.1160 6.1163 0.8622 0.8752 0.8629 0.8480 0.8505 0.8353 0.7904 0.8572 0.8524 0.8618 0.8679 0.8771 0.8806 0.8568 0.8667 0.8883 0.8840 0.8596 0.9034 0.8801 0.8101</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">0.8914 0.8306 -0.4966 -0.5200 -0.2448 -0.5235 -0.5452 -0.4522 -0.4628 -0.3042 -0.2966 -0.1976 -0.2093 -0.1385 -0.3926 -0.3954 -0.1114 -0.0888 -0.0602 -0.0921 0.0785 -0.0937 -0.1490 0.4674 -0.2340 0.3587 0.3291 -0.1296 0.3980 0.4313 -0.3441 -0.1160 -0.1163 0.1378 0.1248 0.1371 0.1520 0.1495 0.1647 0.2096 0.1428 0.1476 0.1382 0.1321 0.1229 0.1194 0.1432 0.1333 0.1117 0.1160 0.1404 0.0966 0.1199 0.1899</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">5.8182 5.6800 1.9949 1.9730 2.1436 1.9139 1.9027 2.0417 2.0457 2.1001 2.1208 3.0385 3.0638 3.1671 2.9281 2.9465 3.7102 3.7529 3.9106 3.9324 3.7219 3.8973 4.0140 4.1422 3.9082 4.4144 4.2923 3.8550 3.9950 3.9229 3.9188 3.8485 3.8487 1.0067 0.9972 0.9900 0.9950 1.0002 1.0242 1.0799 1.0124 1.0042 0.9997 0.9943 0.9935 0.9945 1.0190 0.9935 0.9959 0.9953 0.9962 0.9866 0.9894 1.0186</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">5.8182 5.6800 1.9949 1.9730 2.1436 1.9139 1.9027 2.0417 2.0457 2.1001 2.1208 3.0385 3.0638 3.1671 2.9281 2.9465 3.7102 3.7529 3.9106 3.9324 3.7219 3.8973 4.0140 4.1422 3.9082 4.4144 4.2923 3.8550 3.9950 3.9229 3.9188 3.8485 3.8487 1.0067 0.9972 0.9900 0.9950 1.0002 1.0242 1.0799 1.0124 1.0042 0.9997 0.9943 0.9935 0.9945 1.0190 0.9935 0.9959 0.9953 0.9962 0.9866 0.9894 1.0186</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">1.8446 1.8457 1.0162 0.9158 1.7350 1.7323 1.0829 0.9388 1.2421 0.8629 1.9065 1.9584 1.1685 0.8671 1.1876 0.8672 0.9120 0.9605 1.1391 0.8729 1.1573 1.1057 0.9339 1.4982 1.3334 1.4391 1.2832 0.1285 1.3679 1.3188 0.8935 1.3849 1.3613 1.0305 0.9888 0.9696 1.4140 0.9138 1.4473 0.9861 0.9904 0.9631 0.9521 0.9526 0.9788 0.9791 0.9771 1.3688 1.3601 0.9940 0.9811 0.9773 0.9801 0.9835 0.9758 0.9820</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 2 0 3 0 12 0 16 1 5 1 6 1 11 1 24 4 23 4 27 7 23 8 25 9 28 9 31 10 29 10 32 11 18 11 38 12 25 12 39 13 25 13 26 13 53 14 26 14 28 15 26 15 29 15 39 16 19 16 20 17 18 17 19 17 21 18 33 18 34 19 35 20 22 20 23 21 22 21 36 22 37 24 40 24 41 24 42 27 43 27 44 27 45 28 30 29 30 30 46 31 47 31 48 31 49 32 50 32 51 32 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.039500018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.907525111504</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.50962 -7.13834 4.37127 -13.44089 9.17897 -4.26191 -3.22017 1.85092 -1.36925</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.25674</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.90336</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
