<?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="-1.898114"
                        y3="1.181541"
                        z3="0.336839"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.985917"
                        y3="-0.479956"
                        z3="-1.049791"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.177631"
                        y3="1.270066"
                        z3="-1.0830"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.269518"
                        y3="2.266001"
                        z3="1.222168"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.101811"
                        y3="2.272068"
                        z3="1.157891"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.014368"
                        y3="-0.755342"
                        z3="-0.827972"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.850144"
                        y3="0.985379"
                        z3="-0.216738"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.876777"
                        y3="-0.71478"
                        z3="-1.675825"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.839948"
                        y3="1.101399"
                        z3="0.151734"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.849948"
                        y3="0.322143"
                        z3="-0.110838"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.247246"
                        y3="1.032263"
                        z3="0.553402"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.678801"
                        y3="-0.540442"
                        z3="-0.792907"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.528081"
                        y3="-0.3629"
                        z3="0.943776"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.845802"
                        y3="-0.036028"
                        z3="-0.606768"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.670814"
                        y3="-0.918088"
                        z3="0.368315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.546193"
                        y3="1.35714"
                        z3="0.488944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.480201"
                        y3="0.134199"
                        z3="-0.184222"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.97032"
                        y3="-1.702908"
                        z3="-1.817439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.85337"
                        y3="-1.011939"
                        z3="1.964696"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.388331"
                        y3="-2.018002"
                        z3="-2.223785"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.990234"
                        y3="1.894237"
                        z3="0.52978"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.093907"
                        y3="-2.168071"
                        z3="0.797573"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.309952"
                        y3="-2.245008"
                        z3="2.40547"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.418525"
                        y3="-2.827729"
                        z3="1.813591"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.510626"
                        y3="-0.214619"
                        z3="-0.642813"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.330621"
                        y3="-2.254976"
                        z3="-1.053817"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.594167"
                        y3="1.820317"
                        z3="-1.108844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.220207"
                        y3="1.778952"
                        z3="1.072033"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.332115"
                        y3="-1.565555"
                        z3="-2.69214"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.548438"
                        y3="-2.500476"
                        z3="-1.20137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.96579"
                        y3="-0.584627"
                        z3="2.410581"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.333625"
                        y3="-2.916142"
                        z3="-2.842957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.770147"
                        y3="-1.224508"
                        z3="-2.870496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.496371"
                        y3="2.275207"
                        z3="-0.353378"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.649249"
                        y3="2.734929"
                        z3="1.125366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.682307"
                        y3="1.303295"
                        z3="1.124098"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.971624"
                        y3="-2.618014"
                        z3="0.353634"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.78533"
                        y3="-2.751404"
                        z3="3.203172"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.765351"
                        y3="-3.796678"
                        z3="2.144284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.462499"
                        y3="-1.360348"
                        z3="-0.445171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.962858"
                        y3="-3.05008"
                        z3="-0.402895"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.31682"
                        y3="-2.552116"
                        z3="-1.410043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.053458"
                        y3="1.98324"
                        z3="-2.040226"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.719102"
                        y3="2.767233"
                        z3="-0.593447"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.57231"
                        y3="1.392353"
                        z3="-1.323081"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-1.8981,1.1815,.3368;4.9859,-.48,-1.0498;-2.1776,1.2701,-1.083;-2.2695,2.266,1.2222;2.1018,2.2721,1.1579;-.0144,-.7553,-.828;-4.8501,.9854,-.2167;-4.8768,-.7148,-1.6758;3.8399,1.1014,.1517;1.8499,.3221,-.1108;-.2472,1.0323,.5534;2.6788,-.5404,-.7929;-2.5281,-.3629,.9438;3.8458,-.036,-.6068;-3.6708,-.9181,.3683;2.5462,1.3571,.4889;.4802,.1342,-.1842;4.9703,-1.7029,-1.8174;-1.8534,-1.0119,1.9647;6.3883,-2.018,-2.2238;4.9902,1.8942,.5298;-4.0939,-2.1681,.7976;-2.31,-2.245,2.4055;-3.4185,-2.8277,1.8136;-4.5106,-.2146,-.6428;7.3306,-2.255,-1.0538;-5.5942,1.8203,-1.1088;.2202,1.779,1.072;4.3321,-1.5656,-2.6921;4.5484,-2.5005,-1.2014;-.9658,-.5846,2.4106;6.3336,-2.9161,-2.843;6.7701,-1.2245,-2.8705;5.4964,2.2752,-.3534;4.6492,2.7349,1.1254;5.6823,1.3033,1.1241;-4.9716,-2.618,.3536;-1.7853,-2.7514,3.2032;-3.7654,-3.7967,2.1443;7.4625,-1.3603,-.4452;6.9629,-3.0501,-.4029;8.3168,-2.5521,-1.41;-5.0535,1.9832,-2.0402;-5.7191,2.7672,-.5934;-6.5723,1.3924,-1.3231;</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">2787.9412323818 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">6.039e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.332 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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="-1.89811375"
                                 y3="1.18154089"
                                 z3="0.33683858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.98591734"
                                 y3="-0.47995608"
                                 z3="-1.04979088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.17763069"
                                 y3="1.2700662"
                                 z3="-1.08299974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.26951813"
                                 y3="2.26600148"
                                 z3="1.22216772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.10181101"
                                 y3="2.27206807"
                                 z3="1.15789064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.01436784"
                                 y3="-0.75534173"
                                 z3="-0.82797236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.85014446"
                                 y3="0.98537941"
                                 z3="-0.21673769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.87677675"
                                 y3="-0.71478004"
                                 z3="-1.67582461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.83994842"
                                 y3="1.10139943"
                                 z3="0.15173439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.84994761"
                                 y3="0.32214307"
                                 z3="-0.11083821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.24724598"
                                 y3="1.0322628"
                                 z3="0.55340205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.67880114"
                                 y3="-0.54044165"
                                 z3="-0.79290661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.52808134"
                                 y3="-0.36289986"
                                 z3="0.94377577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.84580207"
                                 y3="-0.03602807"
                                 z3="-0.60676797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.67081398"
                                 y3="-0.91808847"
                                 z3="0.36831466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.54619309"
                                 y3="1.35714039"
                                 z3="0.48894385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.48020142"
                                 y3="0.13419857"
                                 z3="-0.18422246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.9703201"
                                 y3="-1.70290836"
                                 z3="-1.81743915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.85337025"
                                 y3="-1.01193939"
                                 z3="1.96469626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="6.38833062"
                                 y3="-2.01800167"
                                 z3="-2.22378535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.99023352"
                                 y3="1.89423681"
                                 z3="0.5297799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.0939072"
                                 y3="-2.16807142"
                                 z3="0.79757285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.30995174"
                                 y3="-2.2450081"
                                 z3="2.40546972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.41852502"
                                 y3="-2.8277286"
                                 z3="1.81359102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.51062605"
                                 y3="-0.2146193"
                                 z3="-0.64281292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.33062085"
                                 y3="-2.25497608"
                                 z3="-1.05381651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.59416707"
                                 y3="1.82031688"
                                 z3="-1.10884395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.22020665"
                                 y3="1.77895223"
                                 z3="1.07203266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.33211457"
                                 y3="-1.56555467"
                                 z3="-2.69213987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.54843778"
                                 y3="-2.50047623"
                                 z3="-1.20137006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.96578955"
                                 y3="-0.58462684"
                                 z3="2.41058059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.33362541"
                                 y3="-2.91614218"
                                 z3="-2.84295731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.77014692"
                                 y3="-1.22450838"
                                 z3="-2.87049569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.49637097"
                                 y3="2.27520695"
                                 z3="-0.35337772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.64924882"
                                 y3="2.73492878"
                                 z3="1.12536553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.68230741"
                                 y3="1.30329455"
                                 z3="1.12409767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.9716238"
                                 y3="-2.61801359"
                                 z3="0.35363409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.78532968"
                                 y3="-2.75140391"
                                 z3="3.20317151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.76535116"
                                 y3="-3.79667803"
                                 z3="2.14428411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.46249928"
                                 y3="-1.36034834"
                                 z3="-0.44517135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.96285793"
                                 y3="-3.05008017"
                                 z3="-0.40289479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.31681999"
                                 y3="-2.55211646"
                                 z3="-1.41004262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.0534577"
                                 y3="1.98323954"
                                 z3="-2.04022574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.71910242"
                                 y3="2.76723309"
                                 z3="-0.59344726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.5723101"
                                 y3="1.39235316"
                                 z3="-1.32308071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" 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 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a21" 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 a15" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-1.8981,1.1815,.3368;4.9859,-.48,-1.0498;-2.1776,1.2701,-1.083;-2.2695,2.266,1.2222;2.1018,2.2721,1.1579;-.0144,-.7553,-.828;-4.8501,.9854,-.2167;-4.8768,-.7148,-1.6758;3.8399,1.1014,.1517;1.8499,.3221,-.1108;-.2472,1.0323,.5534;2.6788,-.5404,-.7929;-2.5281,-.3629,.9438;3.8458,-.036,-.6068;-3.6708,-.9181,.3683;2.5462,1.3571,.4889;.4802,.1342,-.1842;4.9703,-1.7029,-1.8174;-1.8534,-1.0119,1.9647;6.3883,-2.018,-2.2238;4.9902,1.8942,.5298;-4.0939,-2.1681,.7976;-2.31,-2.245,2.4055;-3.4185,-2.8277,1.8136;-4.5106,-.2146,-.6428;7.3306,-2.255,-1.0538;-5.5942,1.8203,-1.1088;.2202,1.779,1.072;4.3321,-1.5656,-2.6921;4.5484,-2.5005,-1.2014;-.9658,-.5846,2.4106;6.3336,-2.9161,-2.843;6.7701,-1.2245,-2.8705;5.4964,2.2752,-.3534;4.6492,2.7349,1.1254;5.6823,1.3033,1.1241;-4.9716,-2.618,.3536;-1.7853,-2.7514,3.2032;-3.7654,-3.7967,2.1443;7.4625,-1.3603,-.4452;6.9629,-3.0501,-.4029;8.3168,-2.5521,-1.41;-5.0535,1.9832,-2.0402;-5.7191,2.7672,-.5934;-6.5723,1.3924,-1.3231;</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="-1.898114"
                        y3="1.181541"
                        z3="0.336839"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.985917"
                        y3="-0.479956"
                        z3="-1.049791"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.177631"
                        y3="1.270066"
                        z3="-1.0830"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.269518"
                        y3="2.266001"
                        z3="1.222168"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.101811"
                        y3="2.272068"
                        z3="1.157891"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.014368"
                        y3="-0.755342"
                        z3="-0.827972"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.850144"
                        y3="0.985379"
                        z3="-0.216738"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.876777"
                        y3="-0.71478"
                        z3="-1.675825"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.839948"
                        y3="1.101399"
                        z3="0.151734"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.849948"
                        y3="0.322143"
                        z3="-0.110838"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.247246"
                        y3="1.032263"
                        z3="0.553402"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.678801"
                        y3="-0.540442"
                        z3="-0.792907"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.528081"
                        y3="-0.3629"
                        z3="0.943776"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.845802"
                        y3="-0.036028"
                        z3="-0.606768"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.670814"
                        y3="-0.918088"
                        z3="0.368315"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.546193"
                        y3="1.35714"
                        z3="0.488944"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.480201"
                        y3="0.134199"
                        z3="-0.184222"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.97032"
                        y3="-1.702908"
                        z3="-1.817439"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.85337"
                        y3="-1.011939"
                        z3="1.964696"/>
                  <atom elementType="C"
                        id="a20"
                        x3="6.388331"
                        y3="-2.018002"
                        z3="-2.223785"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.990234"
                        y3="1.894237"
                        z3="0.52978"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.093907"
                        y3="-2.168071"
                        z3="0.797573"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.309952"
                        y3="-2.245008"
                        z3="2.40547"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.418525"
                        y3="-2.827729"
                        z3="1.813591"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.510626"
                        y3="-0.214619"
                        z3="-0.642813"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.330621"
                        y3="-2.254976"
                        z3="-1.053817"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.594167"
                        y3="1.820317"
                        z3="-1.108844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.220207"
                        y3="1.778952"
                        z3="1.072033"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.332115"
                        y3="-1.565555"
                        z3="-2.69214"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.548438"
                        y3="-2.500476"
                        z3="-1.20137"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.96579"
                        y3="-0.584627"
                        z3="2.410581"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.333625"
                        y3="-2.916142"
                        z3="-2.842957"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.770147"
                        y3="-1.224508"
                        z3="-2.870496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.496371"
                        y3="2.275207"
                        z3="-0.353378"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.649249"
                        y3="2.734929"
                        z3="1.125366"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.682307"
                        y3="1.303295"
                        z3="1.124098"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.971624"
                        y3="-2.618014"
                        z3="0.353634"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.78533"
                        y3="-2.751404"
                        z3="3.203172"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.765351"
                        y3="-3.796678"
                        z3="2.144284"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.462499"
                        y3="-1.360348"
                        z3="-0.445171"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.962858"
                        y3="-3.05008"
                        z3="-0.402895"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.31682"
                        y3="-2.552116"
                        z3="-1.410043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.053458"
                        y3="1.98324"
                        z3="-2.040226"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.719102"
                        y3="2.767233"
                        z3="-0.593447"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.57231"
                        y3="1.392353"
                        z3="-1.323081"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" 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 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a21" 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 a15" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-1.8981,1.1815,.3368;4.9859,-.48,-1.0498;-2.1776,1.2701,-1.083;-2.2695,2.266,1.2222;2.1018,2.2721,1.1579;-.0144,-.7553,-.828;-4.8501,.9854,-.2167;-4.8768,-.7148,-1.6758;3.8399,1.1014,.1517;1.8499,.3221,-.1108;-.2472,1.0323,.5534;2.6788,-.5404,-.7929;-2.5281,-.3629,.9438;3.8458,-.036,-.6068;-3.6708,-.9181,.3683;2.5462,1.3571,.4889;.4802,.1342,-.1842;4.9703,-1.7029,-1.8174;-1.8534,-1.0119,1.9647;6.3883,-2.018,-2.2238;4.9902,1.8942,.5298;-4.0939,-2.1681,.7976;-2.31,-2.245,2.4055;-3.4185,-2.8277,1.8136;-4.5106,-.2146,-.6428;7.3306,-2.255,-1.0538;-5.5942,1.8203,-1.1088;.2202,1.779,1.072;4.3321,-1.5656,-2.6921;4.5484,-2.5005,-1.2014;-.9658,-.5846,2.4106;6.3336,-2.9161,-2.843;6.7701,-1.2245,-2.8705;5.4964,2.2752,-.3534;4.6492,2.7349,1.1254;5.6823,1.3033,1.1241;-4.9716,-2.618,.3536;-1.7853,-2.7514,3.2032;-3.7654,-3.7967,2.1443;7.4625,-1.3603,-.4452;6.9629,-3.0501,-.4029;8.3168,-2.5521,-1.41;-5.0535,1.9832,-2.0402;-5.7191,2.7672,-.5934;-6.5723,1.3924,-1.3231;</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1798</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2498.4934</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1327.3226</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.39735546</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2787.94123238</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4514.33858784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7908.96255246</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3394.62396461</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06424698</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.57426714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.17691168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361617</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.000177296249</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.000177296249</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">208.000354592498</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.511025864263</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.0969 102.2727 102.3818 102.6704 102.7504 102.8700 103.0107 103.1726 103.3252 103.4407 103.8648 103.9240 104.0405 104.3602 104.4943 104.6146 104.8832 105.0930 105.4890 105.5423 105.8767 105.9969 106.0894 106.3019 106.3965 106.5466 106.8555 107.0755 107.2157 107.3715 107.5500 107.7224 107.8785 108.0004 108.2393 108.4200 108.5779 108.7990 109.0149 109.2481 109.4413 109.6764 110.1710 110.3254 110.5726 110.7488 110.8560 110.9055 111.4429 111.5672 111.8227 111.9257 112.1831 112.3159 112.4338 112.5069 112.7003 112.8118 112.9645 113.2593 113.3811 113.4544 113.8343 114.0885 114.1566 114.2042 114.3043 114.5613 114.6361 114.8989 115.0189 115.4160 115.4849 115.6875 115.8258 116.0881 116.5633 116.8117 116.9866 117.0842 117.4133 117.6282 117.6830 117.9322 118.1546 118.2574 118.3676 118.5755 118.7024 118.8003 118.9599 119.1411 119.3063 119.4244 119.5731 119.9479 120.0949 120.2446 120.2928 120.5316 120.7970 121.1401 121.2099 121.4642 121.8817 122.2245 122.9298 122.9862 123.2488 123.4746 123.6173 123.8414 124.0030 124.6726 125.0721 125.4973 125.6484 125.8057 125.8871 126.2829 126.5906 126.7240 127.3966 127.6128 127.9906 128.1419 128.4980 128.6505 128.8458 128.9464 129.1131 129.5860 129.7608 130.0863 130.3423 130.4740 130.7621 130.9913 131.3499 131.5469 131.9530 132.0140 132.1398 132.4767 132.7510 133.0589 133.1245 133.4589 133.7001 133.8120 134.6009 134.8134 135.0092 135.4258 135.5069 135.6973 136.2173 136.3772 136.6584 136.9115 137.1186 137.7143 137.8692 137.9862 138.0763 138.5134 138.5742 139.2047 139.4154 139.9243 140.0792 140.2829 140.5589 140.5912 140.9771 141.2414 141.5115 141.6700 141.7822 141.9428 142.2550 142.4038 142.4874 142.6117 142.7066 142.9991 143.0540 143.0845 143.5983 143.6904 143.8796 143.9355 144.1768 144.2857 144.3294 144.4263 144.7467 144.8922 145.1500 145.4639 145.6603 145.8804 145.9950 146.2224 146.4350 146.6579 146.7661 146.8483 147.0157 147.2107 147.4015 147.5942 147.7007 148.1671 148.3170 148.6054 148.6325 148.9756 149.0717 149.1281 149.2507 149.4163 149.4548 149.5484 149.9840 150.0741 150.2256 150.5025 150.6211 150.6330 151.5111 151.6260 151.8769 152.0198 152.2279 152.3653 152.9223 153.1840 153.2188 153.4442 153.5241 153.5595 153.9483 153.9642 154.0693 154.4747 154.6434 154.8596 154.8895 155.0947 155.1951 155.6901 156.0566 156.9853 157.0234 157.1958 157.6095 157.9519 158.4962 158.5989 158.8146 158.9806 159.3002 159.7746 160.6626 160.8894 161.1288 162.1003 162.8735 163.2195 163.7568 163.9001 164.4476 165.9060 166.1599 167.4331 167.5416 168.5285 168.9129 169.0902 169.3393 170.1583 170.9234 171.6057 171.8530 172.1260 174.0014 174.2929 174.5563 175.1794 176.3760 176.4267 176.5345 176.9020 177.2368 177.5503 178.4223 178.6607 179.1539 180.2419 180.5609 181.0961 182.8902 184.4301 185.1395 185.2891 185.9754 186.0210 186.1763 186.4271 186.8935 187.4878 187.5841 187.7881 188.2444 188.4757 189.7730 190.4781 190.9064 191.0700 191.7719 192.3726 192.6229 193.2594 194.2161 194.4378 195.9656 196.1741 197.7316 198.0072 199.0110 202.0518 203.4386 204.2683 205.5560 205.8289 206.6383 212.7645 216.3720 259.7307 265.2741 275.0752 613.4440 617.5980 632.4023 633.8649 635.1323 636.2321 637.8570 640.8106 641.9821 643.1520 645.6046 646.0688 646.5637 647.9064 651.1234 656.3332 881.4279 891.9064 899.4711 904.7630 1192.6137 1197.6435 1198.7428 1200.3947 1200.6378 1206.0539 1211.2709</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">0.891199 -0.303644 -0.496006 -0.509170 -0.513541 -0.434818 -0.267383 -0.451667 -0.119104 0.047407 -0.227854 -0.383837 -0.150427 0.436887 0.113280 0.419862 0.365023 0.011481 -0.032037 -0.097195 -0.159524 -0.207738 -0.172877 -0.090443 0.470907 -0.256993 -0.128524 0.218079 0.118768 0.109504 0.155332 0.071628 0.068782 0.132622 0.113963 0.129431 0.151604 0.169376 0.169857 0.082396 0.080342 0.093476 0.120098 0.133519 0.127960</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">15.1088 8.3036 8.4960 8.5092 8.5135 8.4348 8.2674 8.4517 7.1191 6.9526 7.2279 7.3838 6.1504 5.5631 5.8867 5.5801 5.6350 5.9885 6.0320 6.0972 6.1595 6.2077 6.1729 6.0904 5.5291 6.2570 6.1285 0.7819 0.8812 0.8905 0.8447 0.9284 0.9312 0.8674 0.8860 0.8706 0.8484 0.8306 0.8301 0.9176 0.9197 0.9065 0.8799 0.8665 0.8720</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">0.8912 -0.3036 -0.4960 -0.5092 -0.5135 -0.4348 -0.2674 -0.4517 -0.1191 0.0474 -0.2279 -0.3838 -0.1504 0.4369 0.1133 0.4199 0.3650 0.0115 -0.0320 -0.0972 -0.1595 -0.2077 -0.1729 -0.0904 0.4709 -0.2570 -0.1285 0.2181 0.1188 0.1095 0.1553 0.0716 0.0688 0.1326 0.1140 0.1294 0.1516 0.1694 0.1699 0.0824 0.0803 0.0935 0.1201 0.1335 0.1280</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.7632 2.1481 1.9825 1.9687 1.9972 2.0807 2.1246 2.0499 3.3290 3.1747 3.1516 2.7945 3.8088 4.1332 3.6149 4.2520 4.4196 3.8203 3.8296 3.9322 3.8605 4.0362 3.9499 3.8828 4.0967 3.9201 3.8462 1.0412 1.0016 0.9993 1.0042 1.0110 1.0134 0.9905 1.0133 0.9908 1.0078 0.9869 0.9848 1.0073 1.0024 1.0043 0.9960 0.9938 0.9936</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.7632 2.1481 1.9825 1.9687 1.9972 2.0807 2.1246 2.0499 3.3290 3.1747 3.1516 2.7945 3.8088 4.1332 3.6149 4.2520 4.4196 3.8203 3.8296 3.9322 3.8605 4.0362 3.9499 3.8828 4.0967 3.9201 3.8462 1.0412 1.0016 0.9993 1.0042 1.0110 1.0134 0.9905 1.0133 0.9908 1.0078 0.9869 0.9848 1.0073 1.0024 1.0043 0.9960 0.9938 0.9936</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">1.8171 1.8335 0.9990 0.9287 1.2346 0.8306 1.7982 1.9694 1.2221 0.8559 1.9172 1.1479 1.2165 0.8945 0.8698 1.1370 1.0906 1.1599 0.8924 1.6691 1.2970 1.3528 1.4158 0.9031 0.9826 0.9808 0.9832 1.3918 0.9785 0.9399 0.9948 1.0033 0.9750 0.9726 0.9768 1.4262 0.9728 1.4121 0.9789 0.9753 0.9932 0.9892 0.9950 0.9780 0.9775 0.9785</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">-0.022086064</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.419441524540</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">29.85961 -25.85639 4.00321 -10.17486 8.99455 -1.18031 -3.80478 5.56930 1.76452</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.53127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.51757</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
