<?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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.04144"
                        y3="2.339874"
                        z3="-0.381711"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.211539"
                        y3="-1.302645"
                        z3="0.222508"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.185267"
                        y3="2.830056"
                        z3="0.339627"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.297331"
                        y3="3.170037"
                        z3="-1.297974"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.212144"
                        y3="1.102303"
                        z3="2.415644"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.719931"
                        y3="-2.103794"
                        z3="2.520367"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.923576"
                        y3="0.642489"
                        z3="-1.136682"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.543127"
                        y3="0.998494"
                        z3="-1.210058"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.879073"
                        y3="1.823157"
                        z3="0.700684"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.063503"
                        y3="0.426056"
                        z3="2.364752"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.847655"
                        y3="-0.802183"
                        z3="2.467131"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.450432"
                        y3="0.592993"
                        z3="0.608459"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.220631"
                        y3="-2.538522"
                        z3="0.062762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.776913"
                        y3="-3.938256"
                        z3="0.277559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.382023"
                        y3="-3.114591"
                        z3="1.440437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.188594"
                        y3="-1.522475"
                        z3="-0.405053"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.919901"
                        y3="-0.819781"
                        z3="-1.690502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.606289"
                        y3="0.353373"
                        z3="-2.059204"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.008253"
                        y3="-1.363291"
                        z3="-2.598323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.372784"
                        y3="0.933477"
                        z3="-3.299515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.229234"
                        y3="-0.773629"
                        z3="-3.82743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.458451"
                        y3="0.377548"
                        z3="-4.179065"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.143399"
                        y3="1.117524"
                        z3="1.85287"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.133485"
                        y3="0.071264"
                        z3="1.782227"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.966487"
                        y3="-1.219339"
                        z3="1.894065"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.574507"
                        y3="0.163735"
                        z3="0.042129"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.392175"
                        y3="-0.776976"
                        z3="0.645163"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.303458"
                        y3="-2.585166"
                        z3="3.795309"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.117615"
                        y3="1.649196"
                        z3="-1.742878"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.78707"
                        y3="-2.487822"
                        z3="-0.326397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.831559"
                        y3="-4.08188"
                        z3="0.079814"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.141636"
                        y3="-4.75913"
                        z3="-0.027523"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.533977"
                        y3="-3.368802"
                        z3="1.955923"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.158149"
                        y3="-2.699975"
                        z3="2.069861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.514281"
                        y3="-2.278475"
                        z3="-2.357474"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.926706"
                        y3="1.817182"
                        z3="-3.583856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.064168"
                        y3="0.36221"
                        z3="-0.608314"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.938633"
                        y3="-1.220366"
                        z3="-4.510522"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.293411"
                        y3="0.841801"
                        z3="-5.142358"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.252051"
                        y3="-0.027937"
                        z3="3.249167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.302648"
                        y3="-1.131064"
                        z3="0.184467"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.060512"
                        y3="-3.303929"
                        z3="4.09781"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.336354"
                        y3="-3.085699"
                        z3="3.743283"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.252598"
                        y3="-1.784485"
                        z3="4.533245"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.105083"
                        y3="2.564009"
                        z3="-1.148674"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.097508"
                        y3="1.307792"
                        z3="-1.913458"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.580123"
                        y3="1.858592"
                        z3="-2.703636"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.066127"
                        y3="1.6973"
                        z3="0.309991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C17H19N5O6S">
                  <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">402.27679999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1632</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">220</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3337.0358760672 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">5.593e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.415 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.702 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="-2.04143996"
                                 y3="2.3398744"
                                 z3="-0.38171134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-2.21153916"
                                 y3="-1.302645"
                                 z3="0.22250812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-3.18526735"
                                 y3="2.83005603"
                                 z3="0.33962682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.29733112"
                                 y3="3.17003702"
                                 z3="-1.29797396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.21214355"
                                 y3="1.10230328"
                                 z3="2.41564356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.71993097"
                                 y3="-2.10379414"
                                 z3="2.52036735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.92357625"
                                 y3="0.64248878"
                                 z3="-1.13668205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-2.54312725"
                                 y3="0.99849418"
                                 z3="-1.21005826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-0.87907303"
                                 y3="1.82315745"
                                 z3="0.70068447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.06350327"
                                 y3="0.42605591"
                                 z3="2.36475209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="1.84765544"
                                 y3="-0.80218328"
                                 z3="2.46713144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.45043176"
                                 y3="0.59299279"
                                 z3="0.60845911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.22063118"
                                 y3="-2.53852175"
                                 z3="0.06276169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.77691302"
                                 y3="-3.93825564"
                                 z3="0.27755851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.38202334"
                                 y3="-3.11459065"
                                 z3="1.44043736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.18859422"
                                 y3="-1.52247548"
                                 z3="-0.40505263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.91990087"
                                 y3="-0.81978101"
                                 z3="-1.69050231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.60628858"
                                 y3="0.35337298"
                                 z3="-2.05920417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.00825252"
                                 y3="-1.36329143"
                                 z3="-2.59832288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.37278351"
                                 y3="0.93347744"
                                 z3="-3.29951463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.22923436"
                                 y3="-0.77362896"
                                 z3="-3.8274296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.45845096"
                                 y3="0.3775483"
                                 z3="-4.17906536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.14339873"
                                 y3="1.11752449"
                                 z3="1.85286972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.13348467"
                                 y3="0.07126352"
                                 z3="1.78222663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.96648685"
                                 y3="-1.21933897"
                                 z3="1.89406549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.57450702"
                                 y3="0.16373494"
                                 z3="0.04212851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.39217491"
                                 y3="-0.77697566"
                                 z3="0.64516271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.30345805"
                                 y3="-2.58516625"
                                 z3="3.79530893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="2.11761506"
                                 y3="1.64919633"
                                 z3="-1.74287816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.78707014"
                                 y3="-2.48782151"
                                 z3="-0.32639746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.83155944"
                                 y3="-4.0818795"
                                 z3="0.0798144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.14163592"
                                 y3="-4.75913015"
                                 z3="-0.02752347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.53397734"
                                 y3="-3.36880151"
                                 z3="1.95592272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.1581486"
                                 y3="-2.69997474"
                                 z3="2.06986136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.51428112"
                                 y3="-2.2784746"
                                 z3="-2.35747358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.92670583"
                                 y3="1.81718241"
                                 z3="-3.58385566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.06416754"
                                 y3="0.36221014"
                                 z3="-0.60831357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.93863295"
                                 y3="-1.22036574"
                                 z3="-4.5105221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.29341085"
                                 y3="0.84180063"
                                 z3="-5.14235801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.2520509"
                                 y3="-0.02793654"
                                 z3="3.24916656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.30264836"
                                 y3="-1.13106352"
                                 z3="0.18446736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.06051166"
                                 y3="-3.30392909"
                                 z3="4.09781037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.33635371"
                                 y3="-3.0856987"
                                 z3="3.74328298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.25259837"
                                 y3="-1.78448507"
                                 z3="4.53324532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.10508276"
                                 y3="2.56400865"
                                 z3="-1.14867427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.09750828"
                                 y3="1.30779248"
                                 z3="-1.91345768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.58012311"
                                 y3="1.85859249"
                                 z3="-2.7036359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.06612703"
                                 y3="1.6973001"
                                 z3="0.30999136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a37" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a48" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a40" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a26" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a31" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a33" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a41" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a29 a45" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                        </bondArray>
                        <formula concise="C17H19N5O6S">
                           <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">402.27679999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "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="-2.04144"
                        y3="2.339874"
                        z3="-0.381711"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-2.211539"
                        y3="-1.302645"
                        z3="0.222508"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-3.185267"
                        y3="2.830056"
                        z3="0.339627"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.297331"
                        y3="3.170037"
                        z3="-1.297974"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.212144"
                        y3="1.102303"
                        z3="2.415644"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.719931"
                        y3="-2.103794"
                        z3="2.520367"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.923576"
                        y3="0.642489"
                        z3="-1.136682"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-2.543127"
                        y3="0.998494"
                        z3="-1.210058"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-0.879073"
                        y3="1.823157"
                        z3="0.700684"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.063503"
                        y3="0.426056"
                        z3="2.364752"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.847655"
                        y3="-0.802183"
                        z3="2.467131"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.450432"
                        y3="0.592993"
                        z3="0.608459"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.220631"
                        y3="-2.538522"
                        z3="0.062762"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.776913"
                        y3="-3.938256"
                        z3="0.277559"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.382023"
                        y3="-3.114591"
                        z3="1.440437"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.188594"
                        y3="-1.522475"
                        z3="-0.405053"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.919901"
                        y3="-0.819781"
                        z3="-1.690502"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.606289"
                        y3="0.353373"
                        z3="-2.059204"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.008253"
                        y3="-1.363291"
                        z3="-2.598323"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.372784"
                        y3="0.933477"
                        z3="-3.299515"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.229234"
                        y3="-0.773629"
                        z3="-3.82743"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.458451"
                        y3="0.377548"
                        z3="-4.179065"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.143399"
                        y3="1.117524"
                        z3="1.85287"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.133485"
                        y3="0.071264"
                        z3="1.782227"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.966487"
                        y3="-1.219339"
                        z3="1.894065"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.574507"
                        y3="0.163735"
                        z3="0.042129"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.392175"
                        y3="-0.776976"
                        z3="0.645163"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.303458"
                        y3="-2.585166"
                        z3="3.795309"/>
                  <atom elementType="C"
                        id="a29"
                        x3="2.117615"
                        y3="1.649196"
                        z3="-1.742878"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.78707"
                        y3="-2.487822"
                        z3="-0.326397"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.831559"
                        y3="-4.08188"
                        z3="0.079814"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.141636"
                        y3="-4.75913"
                        z3="-0.027523"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.533977"
                        y3="-3.368802"
                        z3="1.955923"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.158149"
                        y3="-2.699975"
                        z3="2.069861"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.514281"
                        y3="-2.278475"
                        z3="-2.357474"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.926706"
                        y3="1.817182"
                        z3="-3.583856"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.064168"
                        y3="0.36221"
                        z3="-0.608314"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.938633"
                        y3="-1.220366"
                        z3="-4.510522"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.293411"
                        y3="0.841801"
                        z3="-5.142358"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.252051"
                        y3="-0.027937"
                        z3="3.249167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.302648"
                        y3="-1.131064"
                        z3="0.184467"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.060512"
                        y3="-3.303929"
                        z3="4.09781"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.336354"
                        y3="-3.085699"
                        z3="3.743283"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.252598"
                        y3="-1.784485"
                        z3="4.533245"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.105083"
                        y3="2.564009"
                        z3="-1.148674"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.097508"
                        y3="1.307792"
                        z3="-1.913458"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.580123"
                        y3="1.858592"
                        z3="-2.703636"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.066127"
                        y3="1.6973"
                        z3="0.309991"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a37" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a48" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a40" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a26" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a31" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a33" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a41" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a29 a45" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
               </bondArray>
               <formula concise="C17H19N5O6S">
                  <atomArray count="17 19 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">402.27679999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H19N5O6S/c1-27-13-9-14(28-2)19-16(18-13)20-17(24)22-29(25,26)21-12-6-4-3-5-11(12)15(23)10-7-8-10/h3-6,9-10,20-22H,7-8H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,29,21,22,19,20,14,15,27,13,17,18,25,26,16,24,23,11,12,10,8,9,2,5,3,4,6,7,1/E:(1,2)(7,8)(13,14)(18,19)(25,26)(27,28)/CRV:3.3,4.3,5.3,6.3,9.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.2,19.2,23.1,24.1,25.1,26.1/rA:48SO1O1O1O1OONNNN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;s1;s1;;;;;s13;s13s14;s2s13;s16;s8s17;s17;s18;s19;s20s21;s5s9s10;s10s11s12;s6s11;s7s12;s25s26;s6;s7;s13;s14;s14;s15;s15;s19;s20;s8;s21;s22;s10;s27;s28;s28;s28;s29;s29;s29;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">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! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1656</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2783.8210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1219.3696</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.72831181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3337.03587607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5119.76418788</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9078.27111748</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3958.50692960</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04474714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3558.87895086</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.15063905</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370333</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">110.000087013545</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">110.000087013545</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">220.000174027091</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-148.040506672742</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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76.8162 76.9796 77.2755 77.4627 77.5427 77.6754 78.0675 78.1868 78.2151 78.5117 78.5968 78.7480 78.7991 78.9348 79.1521 79.2738 79.3375 79.6062 79.6547 79.9315 79.9567 80.0294 80.1400 80.2721 80.3829 80.5733 80.7106 80.8476 81.2115 81.4661 81.5589 81.6435 81.8060 81.8783 81.9687 82.1617 82.2996 82.4200 82.5593 82.6240 82.8241 82.9692 83.2903 83.5327 83.6149 83.7290 83.8082 84.0173 84.1070 84.2008 84.3285 84.3831 84.5881 84.7833 84.8868 84.9087 85.0641 85.1145 85.3858 85.5071 85.5748 85.6846 85.8802 86.0127 86.0847 86.2922 86.3210 86.4463 86.5286 86.6886 86.7807 86.9353 87.0465 87.1946 87.3344 87.4821 87.5118 87.6478 87.7477 87.9063 88.0421 88.1468 88.2047 88.2711 88.3785 88.5295 88.6163 88.7352 88.9083 89.0528 89.1169 89.2665 89.3391 89.6302 89.7295 89.9652 90.0729 90.2285 90.3796 90.4784 90.5479 90.7343 91.0378 91.0886 91.4622 91.5545 91.7064 91.9373 92.0828 92.1990 92.2421 92.3737 92.5057 92.6120 92.7358 92.8886 92.9973 93.1089 93.3017 93.3708 93.4327 93.5137 93.7525 93.8954 93.9735 94.1007 94.2406 94.4112 94.4922 94.7638 94.8540 94.8662 94.9243 95.0438 95.1791 95.3337 95.5647 95.7120 95.8324 95.8826 96.1189 96.3508 96.5270 96.6657 96.8195 96.8942 97.1954 97.2651 97.3839 97.4659 97.7639 97.9695 97.9959 98.0507 98.2922 98.3083 98.4790 98.5724 98.8533 98.9103 99.1014 99.3627 99.5321 99.8266 99.8644 100.1794 100.4936 100.6496 100.7496 100.9311 100.9467 101.1818 101.3502 101.4154 101.6718 101.9481 102.0948 102.2675 102.4245 102.6335 102.8479 103.0011 103.2293 103.4016 103.5003 103.7482 103.9546 104.1285 104.3687 104.4334 104.7070 104.8074 104.9995 105.2004 105.3170 105.3985 105.6392 105.7368 105.7770 106.0286 106.2352 106.3350 106.5457 106.8528 106.9516 107.0268 107.0536 107.4283 107.4747 107.6500 107.6933 108.0849 108.4000 108.5796 108.7021 108.7715 109.0714 109.1245 109.3110 109.4074 109.7113 109.8795 109.9989 110.3308 110.4744 110.6962 110.9019 111.0027 111.2227 111.3867 111.5365 111.7356 111.8550 112.0414 112.1281 112.3321 112.4553 112.7018 112.8986 113.0225 113.0752 113.2402 113.3779 113.7856 113.9135 114.1031 114.2200 114.3171 114.5314 114.6156 114.8318 114.9200 115.2343 115.3053 115.5302 115.5836 115.7431 116.1073 116.1328 116.4039 116.6258 116.8575 117.0480 117.1500 117.3325 117.4307 117.6681 117.7115 117.8205 117.9964 118.0341 118.2889 118.4718 118.6016 118.6907 118.9515 119.0786 119.2145 119.3894 119.4546 119.7016 119.7549 119.8249 120.1657 120.2746 120.4696 120.5276 120.6340 120.8834 121.2169 121.7399 121.9601 122.2195 122.4079 122.7003 122.9221 123.2876 123.7190 123.9469 124.2265 124.4727 124.4910 124.8802 125.0430 125.3194 125.5887 125.7282 125.9922 126.3383 126.4752 126.6567 126.8062 127.0194 127.3515 127.4417 127.9042 128.0567 128.8272 128.8564 128.9227 128.9379 129.3895 129.5278 129.6398 130.0408 130.2181 130.5083 130.7990 130.9859 131.0588 131.2506 131.7057 131.8914 132.0437 132.2630 132.7609 132.9339 133.1392 133.3263 133.7050 133.9677 134.0738 134.2120 134.4599 134.6691 135.2665 135.4547 135.5955 135.7355 135.8263 136.2616 136.6837 136.8889 136.9680 137.3286 137.7674 137.8757 138.0434 138.3524 138.7813 139.1732 139.4062 139.5786 139.7420 139.9438 140.4309 140.5145 140.7383 140.8428 141.1024 141.4777 141.5531 141.6871 141.7570 141.9305 141.9977 142.0336 142.0727 142.1763 142.3345 142.4220 142.5315 142.7467 142.8522 143.1402 143.2065 143.3255 143.7351 143.8478 143.9820 144.0333 144.1146 144.2445 144.5904 144.8081 144.9897 145.0777 145.2761 145.3418 145.7298 146.0360 146.1381 146.2936 146.4571 146.6439 146.8315 146.9382 147.0498 147.1118 147.4792 147.7793 147.8925 148.0122 148.2592 148.4290 148.6733 148.8528 148.9567 149.2612 149.5058 149.5925 149.6778 149.9414 150.2973 150.3633 151.0676 151.1945 151.5945 151.9502 152.0826 152.3987 152.5497 152.7672 152.9505 153.2853 153.3301 153.5651 153.6874 154.1419 154.3152 154.4874 154.7320 154.9098 155.1981 155.2557 155.4829 155.6691 155.8815 156.1398 156.4480 156.5937 156.7907 156.9696 157.1144 157.5636 157.9016 158.1898 158.4781 158.6083 159.1644 159.6940 160.1484 160.7021 161.0648 161.3030 162.1167 162.6225 163.1209 163.6152 164.1295 164.3523 164.9327 165.0969 165.3589 166.7941 167.0562 167.5650 167.7939 168.2420 168.3384 168.5920 168.6594 170.2982 170.8364 171.7084 171.9835 172.9635 173.8553 174.4876 175.0617 176.0649 176.4007 176.4822 176.8764 176.9891 177.5123 178.4104 178.8090 179.1846 180.2114 181.3834 181.7273 183.9542 184.8324 184.9864 185.5243 185.8760 186.4670 186.8041 186.9905 187.4884 187.6353 188.2836 188.6778 189.1979 189.3957 189.6270 190.8215 191.2368 191.4159 191.6865 191.9465 192.9924 195.3850 196.0232 196.8033 197.3564 197.9047 200.8882 201.0818 201.3993 206.0490 207.5084 210.3090 213.3371 217.3111 258.2246 263.4638 276.1799 622.3329 624.2270 630.5612 631.6432 632.4941 635.4361 635.5324 635.7636 636.7477 640.3555 641.5986 642.9000 644.2750 645.7724 646.1946 647.2071 648.6517 657.1503 888.7386 891.3575 894.5026 895.4445 906.0354 1191.6228 1198.5414 1200.5254 1203.4695 1208.4454 1210.4822</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="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">0.870031 -0.440271 -0.468879 -0.484976 -0.428891 -0.288047 -0.286413 -0.209374 -0.198331 -0.131330 -0.403665 -0.402535 -0.079522 -0.117742 -0.163888 0.288560 -0.042626 0.112464 -0.164417 -0.145017 -0.164473 -0.098166 0.310055 0.320125 0.410898 0.401163 -0.327530 -0.115081 -0.075670 0.104963 0.100847 0.100127 0.109052 0.092852 0.156821 0.135223 0.194660 0.160103 0.161107 0.191119 0.142104 0.132677 0.108104 0.116341 0.142768 0.026164 0.142806 0.205709</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">S O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">15.1300 8.4403 8.4689 8.4850 8.4289 8.2880 8.2864 7.2094 7.1983 7.1313 7.4037 7.4025 6.0795 6.1177 6.1639 5.7114 6.0426 5.8875 6.1644 6.1450 6.1645 6.0982 5.6899 5.6799 5.5891 5.5988 6.3275 6.1151 6.0757 0.8950 0.8992 0.8999 0.8909 0.9071 0.8432 0.8648 0.8053 0.8399 0.8389 0.8089 0.8579 0.8673 0.8919 0.8837 0.8572 0.9738 0.8572 0.7943</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">0.8700 -0.4403 -0.4689 -0.4850 -0.4289 -0.2880 -0.2864 -0.2094 -0.1983 -0.1313 -0.4037 -0.4025 -0.0795 -0.1177 -0.1639 0.2886 -0.0426 0.1125 -0.1644 -0.1450 -0.1645 -0.0982 0.3101 0.3201 0.4109 0.4012 -0.3275 -0.1151 -0.0757 0.1050 0.1008 0.1001 0.1091 0.0929 0.1568 0.1352 0.1947 0.1601 0.1611 0.1911 0.1421 0.1327 0.1081 0.1163 0.1428 0.0262 0.1428 0.2057</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">6.0410 2.0336 2.0303 1.9992 2.0824 2.1301 2.1309 3.0330 3.0718 3.1644 2.9351 2.9451 3.6955 3.9521 3.9463 3.8177 3.4717 3.8271 3.8737 4.0004 3.9049 3.9059 4.4702 4.2757 4.0144 3.9747 3.9216 3.8550 3.8420 1.0074 1.0244 1.0213 1.0107 1.0356 1.0000 1.0257 1.0456 0.9920 0.9895 1.0171 1.0186 0.9935 0.9903 0.9949 0.9966 0.9930 0.9966 1.0813</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">6.0410 2.0336 2.0303 1.9992 2.0824 2.1301 2.1309 3.0330 3.0718 3.1644 2.9351 2.9451 3.6955 3.9521 3.9463 3.8177 3.4717 3.8271 3.8737 4.0004 3.9049 3.9059 4.4702 4.2757 4.0144 3.9747 3.9216 3.8550 3.8420 1.0074 1.0244 1.0213 1.0107 1.0356 1.0000 1.0257 1.0456 0.9920 0.9895 1.0171 1.0186 0.9935 0.9903 0.9949 0.9966 0.9930 0.9966 1.0813</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.9245 1.8708 1.0782 0.9813 1.8861 2.0207 1.1959 0.8699 1.1986 0.8605 0.8865 0.9321 1.1422 0.8839 1.1274 1.1257 0.9338 1.4919 1.3239 1.4342 1.2755 0.1207 0.8648 0.8999 0.9850 1.0222 0.9915 1.0133 1.0066 1.0085 1.0073 0.8962 1.2833 1.3071 1.4448 1.4430 0.9839 1.4253 0.9867 1.3933 0.9950 0.9849 1.3632 1.3943 0.9873 0.9817 0.9747 0.9801 0.9928 0.9770 0.9816</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 2 0 3 0 7 0 8 1 15 4 22 5 24 5 27 6 25 6 28 7 17 7 36 8 22 8 47 9 22 9 23 9 39 10 23 10 24 11 23 11 25 11 47 12 13 12 14 12 15 12 29 13 14 13 30 13 31 14 32 14 33 15 16 16 17 16 18 17 19 18 20 18 34 19 21 19 35 20 21 20 37 21 38 24 26 25 26 26 40 27 41 27 42 27 43 28 44 28 45 28 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.035486375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.763798185709</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.00826 -9.01704 3.99122 -18.50482 15.14183 -3.36299 -2.20529 0.90976 -1.29553</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">5.37754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">13.66862</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
