<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 2 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.249433"
                        y3="0.576218"
                        z3="1.561868"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.649997"
                        y3="-0.365379"
                        z3="-0.412252"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.96568"
                        y3="1.789508"
                        z3="1.223411"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.257311"
                        y3="0.087275"
                        z3="2.92128"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.181281"
                        y3="2.567186"
                        z3="0.008867"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.11187"
                        y3="-1.202516"
                        z3="1.52106"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.978684"
                        y3="1.379288"
                        z3="-1.476936"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.146145"
                        y3="1.336233"
                        z3="-2.023539"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.13891"
                        y3="1.365672"
                        z3="-0.352533"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.504072"
                        y3="0.321679"
                        z3="0.579853"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.667919"
                        y3="0.891555"
                        z3="1.11458"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.520095"
                        y3="-0.598548"
                        z3="0.47485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.788397"
                        y3="-0.734703"
                        z3="0.493701"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.4647"
                        y3="0.065849"
                        z3="-0.084808"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.222972"
                        y3="-0.479821"
                        z3="-0.80959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.856359"
                        y3="1.556307"
                        z3="0.068759"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.28884"
                        y3="-0.083655"
                        z3="1.117046"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.939996"
                        y3="-1.750066"
                        z3="-0.131109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.877562"
                        y3="-2.005517"
                        z3="1.042151"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.344493"
                        y3="-2.041536"
                        z3="-0.603905"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.983061"
                        y3="2.361029"
                        z3="-0.974817"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.747297"
                        y3="-1.531036"
                        z3="-1.549431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.377591"
                        y3="-3.047531"
                        z3="0.277149"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.809551"
                        y3="-2.810288"
                        z3="-1.016545"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.185955"
                        y3="0.853664"
                        z3="-1.482373"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.709013"
                        y3="-3.492842"
                        z3="-0.327363"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.824812"
                        y3="2.677812"
                        z3="-2.055812"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.46737"
                        y3="1.812995"
                        z3="0.722528"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.210642"
                        y3="-2.379018"
                        z3="-0.64745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.840705"
                        y3="-1.923697"
                        z3="0.943404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.567937"
                        y3="-2.191137"
                        z3="2.060525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.422931"
                        y3="-1.837099"
                        z3="-1.674459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.049159"
                        y3="-1.379571"
                        z3="-0.094896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.884477"
                        y3="2.517775"
                        z3="-0.387005"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.251569"
                        y3="2.059399"
                        z3="-1.98477"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.434472"
                        y3="3.296665"
                        z3="-1.0253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.095889"
                        y3="-1.352474"
                        z3="-2.557995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.437413"
                        y3="-4.039695"
                        z3="0.703208"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.206475"
                        y3="-3.618885"
                        z3="-1.614926"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.723042"
                        y3="-3.70722"
                        z3="-0.664676"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.66325"
                        y3="-3.723282"
                        z3="0.738609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.039844"
                        y3="-4.182486"
                        z3="-0.844753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.779737"
                        y3="2.940377"
                        z3="-1.924978"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.449726"
                        y3="3.413828"
                        z3="-1.549857"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.061924"
                        y3="2.665701"
                        z3="-3.117976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.2494,.5762,1.5619;4.65,-.3654,-.4123;-2.9657,1.7895,1.2234;-2.2573,.0873,2.9213;1.1813,2.5672,.0089;.1119,-1.2025,1.5211;-1.9787,1.3793,-1.4769;-4.1461,1.3362,-2.0235;3.1389,1.3657,-.3525;1.5041,.3217,.5799;-.6679,.8916,1.1146;2.5201,-.5985,.4748;-2.7884,-.7347,.4937;3.4647,.0658,-.0848;-3.223,-.4798,-.8096;1.8564,1.5563,.0688;.2888,-.0837,1.117;4.94,-1.7501,-.1311;-2.8776,-2.0055,1.0422;6.3445,-2.0415,-.6039;3.9831,2.361,-.9748;-3.7473,-1.531,-1.5494;-3.3776,-3.0475,.2771;-3.8096,-2.8103,-1.0165;-3.186,.8537,-1.4824;6.709,-3.4928,-.3274;-1.8248,2.6778,-2.0558;-.4674,1.813,.7225;4.2106,-2.379,-.6474;4.8407,-1.9237,.9434;-2.5679,-2.1911,2.0605;6.4229,-1.8371,-1.6745;7.0492,-1.3796,-.0949;4.8845,2.5178,-.387;4.2516,2.0594,-1.9848;3.4345,3.2967,-1.0253;-4.0959,-1.3525,-2.558;-3.4374,-4.0397,.7032;-4.2065,-3.6189,-1.6149;7.723,-3.7072,-.6647;6.6632,-3.7233,.7386;6.0398,-4.1825,-.8448;-.7797,2.9404,-1.925;-2.4497,3.4138,-1.5499;-2.0619,2.6657,-3.118;</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">1523</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2844.3155756275 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">6.185e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.326 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">0.239 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.570 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="-2.24943255"
                                 y3="0.57621817"
                                 z3="1.56186807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.64999735"
                                 y3="-0.3653787"
                                 z3="-0.41225181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.96567984"
                                 y3="1.78950847"
                                 z3="1.22341102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.25731116"
                                 y3="0.087275"
                                 z3="2.92128022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.18128121"
                                 y3="2.56718564"
                                 z3="0.00886698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.11187042"
                                 y3="-1.20251612"
                                 z3="1.52106042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.97868412"
                                 y3="1.37928798"
                                 z3="-1.47693553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.14614507"
                                 y3="1.33623255"
                                 z3="-2.02353884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.13891012"
                                 y3="1.36567159"
                                 z3="-0.35253314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.50407231"
                                 y3="0.32167864"
                                 z3="0.57985333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.66791907"
                                 y3="0.89155549"
                                 z3="1.11458014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.52009463"
                                 y3="-0.59854798"
                                 z3="0.4748499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.78839699"
                                 y3="-0.73470305"
                                 z3="0.49370133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.46469955"
                                 y3="0.06584863"
                                 z3="-0.0848084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.22297225"
                                 y3="-0.47982064"
                                 z3="-0.80959037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.85635868"
                                 y3="1.55630655"
                                 z3="0.06875904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.28883977"
                                 y3="-0.08365461"
                                 z3="1.11704566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.93999576"
                                 y3="-1.75006561"
                                 z3="-0.13110891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.87756226"
                                 y3="-2.00551721"
                                 z3="1.04215123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.34449312"
                                 y3="-2.04153607"
                                 z3="-0.60390533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.9830611"
                                 y3="2.3610291"
                                 z3="-0.97481737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.74729693"
                                 y3="-1.53103574"
                                 z3="-1.54943146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.37759112"
                                 y3="-3.04753125"
                                 z3="0.27714895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.80955143"
                                 y3="-2.81028795"
                                 z3="-1.01654482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.18595517"
                                 y3="0.85366387"
                                 z3="-1.48237314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.70901254"
                                 y3="-3.49284168"
                                 z3="-0.32736274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.82481201"
                                 y3="2.67781164"
                                 z3="-2.05581154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.46737036"
                                 y3="1.81299537"
                                 z3="0.72252842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.21064228"
                                 y3="-2.37901776"
                                 z3="-0.64745048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.84070452"
                                 y3="-1.92369681"
                                 z3="0.9434035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.56793668"
                                 y3="-2.19113668"
                                 z3="2.06052496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.42293135"
                                 y3="-1.83709873"
                                 z3="-1.67445906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.0491591"
                                 y3="-1.37957059"
                                 z3="-0.09489569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.88447725"
                                 y3="2.51777514"
                                 z3="-0.38700452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.25156927"
                                 y3="2.05939852"
                                 z3="-1.9847697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.43447164"
                                 y3="3.29666528"
                                 z3="-1.02529955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.09588939"
                                 y3="-1.35247426"
                                 z3="-2.55799512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.43741315"
                                 y3="-4.03969464"
                                 z3="0.70320814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.20647524"
                                 y3="-3.61888535"
                                 z3="-1.61492595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.72304246"
                                 y3="-3.70722033"
                                 z3="-0.66467584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.66324975"
                                 y3="-3.72328238"
                                 z3="0.73860908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.03984428"
                                 y3="-4.18248629"
                                 z3="-0.84475321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.77973712"
                                 y3="2.9403773"
                                 z3="-1.92497781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.4497258"
                                 y3="3.41382791"
                                 z3="-1.54985653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.06192354"
                                 y3="2.66570087"
                                 z3="-3.11797627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N4O7S">
                           <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">380.2480999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.2494,.5762,1.5619;4.65,-.3654,-.4123;-2.9657,1.7895,1.2234;-2.2573,.0873,2.9213;1.1813,2.5672,.0089;.1119,-1.2025,1.5211;-1.9787,1.3793,-1.4769;-4.1461,1.3362,-2.0235;3.1389,1.3657,-.3525;1.5041,.3217,.5799;-.6679,.8916,1.1146;2.5201,-.5985,.4748;-2.7884,-.7347,.4937;3.4647,.0658,-.0848;-3.223,-.4798,-.8096;1.8564,1.5563,.0688;.2888,-.0837,1.117;4.94,-1.7501,-.1311;-2.8776,-2.0055,1.0422;6.3445,-2.0415,-.6039;3.9831,2.361,-.9748;-3.7473,-1.531,-1.5494;-3.3776,-3.0475,.2771;-3.8096,-2.8103,-1.0165;-3.186,.8537,-1.4824;6.709,-3.4928,-.3274;-1.8248,2.6778,-2.0558;-.4674,1.813,.7225;4.2106,-2.379,-.6475;4.8407,-1.9237,.9434;-2.5679,-2.1911,2.0605;6.4229,-1.8371,-1.6745;7.0492,-1.3796,-.0949;4.8845,2.5178,-.387;4.2516,2.0594,-1.9848;3.4345,3.2967,-1.0253;-4.0959,-1.3525,-2.558;-3.4374,-4.0397,.7032;-4.2065,-3.6189,-1.6149;7.723,-3.7072,-.6647;6.6632,-3.7233,.7386;6.0398,-4.1825,-.8448;-.7797,2.9404,-1.925;-2.4497,3.4138,-1.5499;-2.0619,2.6657,-3.118;</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 "1-OCTANOL"</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="-2.249433"
                        y3="0.576218"
                        z3="1.561868"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.649997"
                        y3="-0.365379"
                        z3="-0.412252"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.96568"
                        y3="1.789508"
                        z3="1.223411"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.257311"
                        y3="0.087275"
                        z3="2.92128"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.181281"
                        y3="2.567186"
                        z3="0.008867"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.11187"
                        y3="-1.202516"
                        z3="1.52106"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.978684"
                        y3="1.379288"
                        z3="-1.476936"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.146145"
                        y3="1.336233"
                        z3="-2.023539"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.13891"
                        y3="1.365672"
                        z3="-0.352533"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.504072"
                        y3="0.321679"
                        z3="0.579853"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.667919"
                        y3="0.891555"
                        z3="1.11458"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.520095"
                        y3="-0.598548"
                        z3="0.47485"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.788397"
                        y3="-0.734703"
                        z3="0.493701"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.4647"
                        y3="0.065849"
                        z3="-0.084808"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.222972"
                        y3="-0.479821"
                        z3="-0.80959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.856359"
                        y3="1.556307"
                        z3="0.068759"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.28884"
                        y3="-0.083655"
                        z3="1.117046"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.939996"
                        y3="-1.750066"
                        z3="-0.131109"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.877562"
                        y3="-2.005517"
                        z3="1.042151"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.344493"
                        y3="-2.041536"
                        z3="-0.603905"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.983061"
                        y3="2.361029"
                        z3="-0.974817"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.747297"
                        y3="-1.531036"
                        z3="-1.549431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.377591"
                        y3="-3.047531"
                        z3="0.277149"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.809551"
                        y3="-2.810288"
                        z3="-1.016545"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.185955"
                        y3="0.853664"
                        z3="-1.482373"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.709013"
                        y3="-3.492842"
                        z3="-0.327363"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.824812"
                        y3="2.677812"
                        z3="-2.055812"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.46737"
                        y3="1.812995"
                        z3="0.722528"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.210642"
                        y3="-2.379018"
                        z3="-0.64745"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.840705"
                        y3="-1.923697"
                        z3="0.943404"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.567937"
                        y3="-2.191137"
                        z3="2.060525"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.422931"
                        y3="-1.837099"
                        z3="-1.674459"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.049159"
                        y3="-1.379571"
                        z3="-0.094896"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.884477"
                        y3="2.517775"
                        z3="-0.387005"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.251569"
                        y3="2.059399"
                        z3="-1.98477"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.434472"
                        y3="3.296665"
                        z3="-1.0253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.095889"
                        y3="-1.352474"
                        z3="-2.557995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.437413"
                        y3="-4.039695"
                        z3="0.703208"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.206475"
                        y3="-3.618885"
                        z3="-1.614926"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.723042"
                        y3="-3.70722"
                        z3="-0.664676"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.66325"
                        y3="-3.723282"
                        z3="0.738609"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.039844"
                        y3="-4.182486"
                        z3="-0.844753"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.779737"
                        y3="2.940377"
                        z3="-1.924978"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.449726"
                        y3="3.413828"
                        z3="-1.549857"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.061924"
                        y3="2.665701"
                        z3="-3.117976"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.2494,.5762,1.5619;4.65,-.3654,-.4123;-2.9657,1.7895,1.2234;-2.2573,.0873,2.9213;1.1813,2.5672,.0089;.1119,-1.2025,1.5211;-1.9787,1.3793,-1.4769;-4.1461,1.3362,-2.0235;3.1389,1.3657,-.3525;1.5041,.3217,.5799;-.6679,.8916,1.1146;2.5201,-.5985,.4748;-2.7884,-.7347,.4937;3.4647,.0658,-.0848;-3.223,-.4798,-.8096;1.8564,1.5563,.0688;.2888,-.0837,1.117;4.94,-1.7501,-.1311;-2.8776,-2.0055,1.0422;6.3445,-2.0415,-.6039;3.9831,2.361,-.9748;-3.7473,-1.531,-1.5494;-3.3776,-3.0475,.2771;-3.8096,-2.8103,-1.0165;-3.186,.8537,-1.4824;6.709,-3.4928,-.3274;-1.8248,2.6778,-2.0558;-.4674,1.813,.7225;4.2106,-2.379,-.6474;4.8407,-1.9237,.9434;-2.5679,-2.1911,2.0605;6.4229,-1.8371,-1.6745;7.0492,-1.3796,-.0949;4.8845,2.5178,-.387;4.2516,2.0594,-1.9848;3.4345,3.2967,-1.0253;-4.0959,-1.3525,-2.558;-3.4374,-4.0397,.7032;-4.2065,-3.6189,-1.6149;7.723,-3.7072,-.6647;6.6632,-3.7233,.7386;6.0398,-4.1825,-.8448;-.7797,2.9404,-1.925;-2.4497,3.4138,-1.5499;-2.0619,2.6657,-3.118;</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">9.8629</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1695</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2566.2941</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1318.0386</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.40238023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2844.31557563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4570.71795586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8020.80676894</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3450.08881309</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04662492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.58824483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.18586460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361386</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000141034318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000141034318</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000282068637</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.509878603638</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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101.8622 102.0493 102.2878 102.4163 102.7656 102.8525 103.0725 103.2056 103.3162 103.6948 103.8722 104.1961 104.3252 104.5231 104.6650 104.9339 105.1437 105.4957 105.7142 105.7425 105.9229 105.9961 106.1857 106.2732 106.4791 106.9037 106.9341 107.0503 107.2181 107.3971 107.5927 107.8278 107.9265 107.9913 108.0972 108.3659 108.6000 108.8168 108.9377 109.2749 109.3228 109.6168 109.7884 109.8485 110.0570 110.3743 110.6010 110.8355 111.3463 111.4138 111.7718 111.9279 112.1594 112.2015 112.3896 112.5165 112.7461 112.8371 112.9371 113.2176 113.4839 113.5445 113.7040 113.7714 114.1264 114.1560 114.2107 114.3970 114.6046 114.8445 115.2504 115.3840 115.5363 115.7200 115.9737 116.0335 116.2927 116.8861 116.9100 117.1709 117.2717 117.7416 117.7875 118.0771 118.1606 118.2874 118.3397 118.5487 118.5833 118.8378 118.8895 119.0630 119.3251 119.3916 119.5896 119.6799 119.9779 120.0710 120.1536 120.3755 120.8771 120.9927 121.1436 121.3659 121.4716 122.4407 122.7150 123.1692 123.2713 123.5039 123.6379 123.9745 124.4198 124.7466 125.0732 125.4770 125.7817 125.8026 125.9455 126.6146 126.8904 127.0112 127.1146 127.4077 127.5989 128.3193 128.6290 128.7442 128.8899 129.0193 129.4082 129.6577 129.7895 130.0180 130.3059 130.7796 130.8901 130.9361 131.5219 131.6098 131.7825 132.1733 132.2295 132.3631 132.6757 132.8636 133.2933 133.4591 133.5728 134.2485 134.4129 134.8749 135.1070 135.2960 135.4975 135.7885 135.9391 136.3732 136.5983 136.9325 137.0396 137.1455 137.4671 137.7385 137.9822 138.4612 138.5691 138.7705 138.9919 139.5880 139.9555 140.1100 140.7028 141.0121 141.1833 141.4409 141.5774 141.6899 141.9647 142.1625 142.2861 142.3488 142.5708 142.7062 142.7678 142.8948 143.0331 143.2537 143.4243 143.5805 144.0812 144.0890 144.1240 144.2650 144.4908 144.6444 144.7696 144.7989 145.0961 145.4922 145.6180 145.8670 145.9654 146.0861 146.3642 146.5827 146.6707 146.9387 147.0240 147.3966 147.4835 147.5291 147.7504 148.1221 148.2144 148.4366 148.5782 148.6699 148.9740 149.1207 149.2567 149.4039 149.4631 149.6207 149.9038 150.2259 150.3691 150.4548 150.5705 150.9598 151.5507 151.7837 152.0294 152.3631 152.4102 152.6209 153.0105 153.4144 153.4831 153.5157 153.6510 153.7641 153.9940 154.1154 154.3287 154.4985 154.7388 154.7935 154.9490 155.0818 155.4682 155.9945 156.1220 156.4528 157.1422 157.3639 157.5603 157.7248 158.3413 158.5436 159.0445 159.2346 159.4196 159.8695 160.9167 160.9585 161.2326 162.1686 163.0023 163.3218 163.8007 164.0690 164.7366 166.0225 166.4133 167.4091 167.5701 168.2254 168.9556 169.0912 169.4027 170.3696 170.9849 171.5472 172.0167 172.3136 173.9518 174.0997 174.7261 175.4276 176.3009 176.5989 176.6703 177.1494 177.4368 177.7507 178.5963 179.3235 179.3404 180.3400 180.9585 181.2981 182.8014 184.8042 185.4610 185.8660 185.9777 186.0819 186.4262 186.7370 187.2524 187.6630 187.9739 188.1247 188.3908 188.6210 189.7866 190.9291 191.1279 191.2486 191.3515 191.6765 192.5965 193.4752 194.5435 194.6698 196.5907 196.8454 197.8420 198.4674 199.3908 202.1798 203.7019 204.0005 205.9001 206.0478 206.5132 213.9889 216.2974 260.6249 263.5392 276.1354 613.9108 618.0470 632.2530 633.7015 635.3023 636.3234 637.0160 640.8157 642.1439 643.1544 645.7486 645.8853 646.5134 647.8201 651.2900 656.4154 881.2804 892.1758 899.7377 904.7628 1193.3219 1197.4312 1198.5642 1200.0242 1200.9967 1206.2903 1211.5672</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.882405 -0.302594 -0.501061 -0.486559 -0.500293 -0.417594 -0.272813 -0.424815 -0.122414 0.046528 -0.199347 -0.374629 -0.171828 0.423662 0.088606 0.406572 0.350989 0.027010 0.012696 -0.078488 -0.161387 -0.197685 -0.166293 -0.104047 0.452958 -0.277010 -0.125005 0.212355 0.103882 0.104283 0.145115 0.068720 0.069233 0.129504 0.129814 0.114124 0.148386 0.165898 0.166019 0.094868 0.084695 0.085412 0.118941 0.124811 0.126376</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">15.1176 8.3026 8.5011 8.4866 8.5003 8.4176 8.2728 8.4248 7.1224 6.9535 7.1993 7.3746 6.1718 5.5763 5.9114 5.5934 5.6490 5.9730 5.9873 6.0785 6.1614 6.1977 6.1663 6.1040 5.5470 6.2770 6.1250 0.7876 0.8961 0.8957 0.8549 0.9313 0.9308 0.8705 0.8702 0.8859 0.8516 0.8341 0.8340 0.9051 0.9153 0.9146 0.8811 0.8752 0.8736</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="45">0.8824 -0.3026 -0.5011 -0.4866 -0.5003 -0.4176 -0.2728 -0.4248 -0.1224 0.0465 -0.1993 -0.3746 -0.1718 0.4237 0.0886 0.4066 0.3510 0.0270 0.0127 -0.0785 -0.1614 -0.1977 -0.1663 -0.1040 0.4530 -0.2770 -0.1250 0.2124 0.1039 0.1043 0.1451 0.0687 0.0692 0.1295 0.1298 0.1141 0.1484 0.1659 0.1660 0.0949 0.0847 0.0854 0.1189 0.1248 0.1264</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.8091 2.1469 1.9902 2.0194 2.0116 2.1066 2.1124 2.0820 3.3252 3.1649 3.1364 2.7957 3.8550 4.1340 3.6835 4.2567 4.4361 3.8244 3.8277 3.9038 3.8614 4.0265 3.9559 3.9025 4.1127 3.9513 3.8433 1.0470 1.0003 0.9995 1.0240 1.0098 1.0095 0.9912 0.9906 1.0139 1.0094 0.9879 0.9867 1.0032 1.0010 1.0008 1.0043 0.9941 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.8091 2.1469 1.9902 2.0194 2.0116 2.1066 2.1124 2.0820 3.3252 3.1649 3.1364 2.7957 3.8550 4.1340 3.6835 4.2567 4.4361 3.8244 3.8277 3.9038 3.8614 4.0265 3.9559 3.9025 4.1127 3.9513 3.8433 1.0470 1.0003 0.9995 1.0240 1.0098 1.0095 0.9912 0.9906 1.0139 1.0094 0.9879 0.9867 1.0032 1.0010 1.0008 1.0043 0.9941 0.9958</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-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="46">1.8428 1.8851 0.9736 0.9264 1.2235 0.8456 1.8015 1.9890 1.2207 0.8603 1.9483 1.1505 1.2085 0.8971 0.8743 1.1462 1.0727 1.1773 0.9008 1.6664 1.3323 1.3735 1.4325 0.8879 0.9661 0.9800 0.9799 1.4011 0.9683 0.9406 0.9973 0.9969 0.9765 0.9755 0.9726 1.4243 0.9716 1.4211 0.9788 0.9761 0.9937 0.9908 0.9906 0.9768 0.9777 0.9797</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 2 0 3 0 10 0 12 1 13 1 17 4 15 5 16 6 24 6 26 7 24 8 13 8 15 8 20 9 11 9 15 9 16 10 16 10 27 11 13 12 14 12 18 14 21 14 24 17 19 17 28 17 29 18 22 18 30 19 25 19 31 19 32 20 33 20 34 20 35 21 23 21 36 22 23 22 37 23 38 25 39 25 40 25 41 26 42 26 43 26 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023286722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.425666950677</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">33.23211 -28.92679 4.30531 -10.75906 9.64738 -1.11168 -12.90594 10.18530 -2.72064</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.21281</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.24992</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
