<?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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.941449"
                        y3="1.260485"
                        z3="-1.324924"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.523659"
                        y3="1.224903"
                        z3="-2.642065"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.456061"
                        y3="2.501949"
                        z3="-0.755125"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.277274"
                        y3="0.880468"
                        z3="1.86374"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.658855"
                        y3="-1.615539"
                        z3="-2.064083"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-6.430143"
                        y3="-2.149452"
                        z3="1.310365"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.697872"
                        y3="-3.026656"
                        z3="-0.204013"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.305376"
                        y3="1.355222"
                        z3="0.439888"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.379245"
                        y3="0.247759"
                        z3="-1.259438"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.014545"
                        y3="2.684016"
                        z3="2.329967"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-5.072821"
                        y3="-1.56107"
                        z3="-0.441653"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.490302"
                        y3="-1.788289"
                        z3="-1.410719"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.589325"
                        y3="-2.404781"
                        z3="-0.810501"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.884402"
                        y3="-0.176036"
                        z3="-0.481877"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.093516"
                        y3="0.534798"
                        z3="-0.184075"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.967233"
                        y3="0.763198"
                        z3="1.181503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.127732"
                        y3="-0.218698"
                        z3="-0.702375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.070191"
                        y3="-0.790586"
                        z3="0.148226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.92385"
                        y3="0.199212"
                        z3="2.012984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.786683"
                        y3="1.465121"
                        z3="1.793961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.965351"
                        y3="-0.570192"
                        z3="1.520584"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.12091"
                        y3="3.525213"
                        z3="1.933906"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.090041"
                        y3="3.376322"
                        z3="2.953037"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.319948"
                        y3="-1.07496"
                        z3="-1.613085"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.703866"
                        y3="-1.425097"
                        z3="-0.874255"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.141061"
                        y3="-2.17032"
                        z3="0.142364"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.76977"
                        y3="-2.089967"
                        z3="-0.300169"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.073362"
                        y3="0.123707"
                        z3="0.030666"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.087747"
                        y3="-0.813658"
                        z3="0.147825"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.380321"
                        y3="-4.338716"
                        z3="-0.63882"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.248634"
                        y3="2.306131"
                        z3="0.379302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.190804"
                        y3="-0.365582"
                        z3="-1.772721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.855442"
                        y3="0.359532"
                        z3="3.081361"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.683692"
                        y3="-0.99409"
                        z3="2.20286"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.986322"
                        y3="-1.693201"
                        z3="-1.436503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.52152"
                        y3="4.04754"
                        z3="2.803443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.923989"
                        y3="2.941389"
                        z3="1.494882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.80342"
                        y3="4.267278"
                        z3="1.197528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.652595"
                        y3="3.96884"
                        z3="2.225536"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.294645"
                        y3="4.050739"
                        z3="3.717891"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.767465"
                        y3="2.669273"
                        z3="3.422219"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.424475"
                        y3="-2.759351"
                        z3="-1.675417"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.740139"
                        y3="-2.707176"
                        z3="-0.611978"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.052651"
                        y3="-0.570476"
                        z3="0.564939"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.1305"
                        y3="-4.365481"
                        z3="-1.699849"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.547918"
                        y3="-4.761847"
                        z3="-0.075619"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.27471"
                        y3="-4.930459"
                        z3="-0.462214"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.398575"
                        y3="2.000154"
                        z3="0.988753"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.913886"
                        y3="2.476993"
                        z3="-0.644659"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.666668"
                        y3="3.228728"
                        z3="0.773199"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.214667"
                        y3="0.576588"
                        z3="-0.762643"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C17H20N6O7S">
                  <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">432.28289999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;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">1741</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">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3489.4788971070 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.410e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.318 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.757 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.94144938"
                                 y3="1.26048455"
                                 z3="-1.32492407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.5236591"
                                 y3="1.2249034"
                                 z3="-2.64206499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.45606137"
                                 y3="2.50194872"
                                 z3="-0.75512469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.27727426"
                                 y3="0.88046809"
                                 z3="1.86373998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.65885469"
                                 y3="-1.61553859"
                                 z3="-2.06408278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.43014269"
                                 y3="-2.14945228"
                                 z3="1.31036478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.6978718"
                                 y3="-3.02665644"
                                 z3="-0.20401341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.30537594"
                                 y3="1.35522155"
                                 z3="0.43988793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.37924508"
                                 y3="0.24775932"
                                 z3="-1.25943778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-1.01454451"
                                 y3="2.68401608"
                                 z3="2.3299667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-5.07282072"
                                 y3="-1.56107"
                                 z3="-0.44165285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.49030204"
                                 y3="-1.78828936"
                                 z3="-1.41071854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.58932469"
                                 y3="-2.40478085"
                                 z3="-0.81050081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.88440208"
                                 y3="-0.17603623"
                                 z3="-0.48187684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.09351634"
                                 y3="0.5347985"
                                 z3="-0.18407454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.96723285"
                                 y3="0.76319787"
                                 z3="1.18150291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.12773185"
                                 y3="-0.21869837"
                                 z3="-0.70237474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.07019098"
                                 y3="-0.7905861"
                                 z3="0.14822634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.92384968"
                                 y3="0.19921153"
                                 z3="2.01298393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.78668335"
                                 y3="1.46512107"
                                 z3="1.79396086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.96535122"
                                 y3="-0.57019159"
                                 z3="1.52058397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.12090961"
                                 y3="3.52521273"
                                 z3="1.93390574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.09004137"
                                 y3="3.37632228"
                                 z3="2.95303741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.31994791"
                                 y3="-1.07495988"
                                 z3="-1.61308485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.70386647"
                                 y3="-1.42509728"
                                 z3="-0.87425525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.14106103"
                                 y3="-2.17032011"
                                 z3="0.14236401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.76977036"
                                 y3="-2.08996737"
                                 z3="-0.30016872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.07336197"
                                 y3="0.12370683"
                                 z3="0.03066582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="5.08774651"
                                 y3="-0.81365813"
                                 z3="0.1478253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.38032106"
                                 y3="-4.33871645"
                                 z3="-0.63882006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.24863421"
                                 y3="2.30613063"
                                 z3="0.37930233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.19080442"
                                 y3="-0.36558202"
                                 z3="-1.77272058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.8554415"
                                 y3="0.35953175"
                                 z3="3.08136071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.68369246"
                                 y3="-0.99409007"
                                 z3="2.20285983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.98632245"
                                 y3="-1.69320109"
                                 z3="-1.43650324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.52152024"
                                 y3="4.04753988"
                                 z3="2.80344256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.92398927"
                                 y3="2.94138894"
                                 z3="1.49488178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.80341992"
                                 y3="4.26727846"
                                 z3="1.19752773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.6525949"
                                 y3="3.96883959"
                                 z3="2.22553643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.2946454"
                                 y3="4.05073852"
                                 z3="3.71789106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.76746487"
                                 y3="2.66927328"
                                 z3="3.42221894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.42447467"
                                 y3="-2.75935115"
                                 z3="-1.67541725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.74013872"
                                 y3="-2.70717615"
                                 z3="-0.61197755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.0526506"
                                 y3="-0.57047633"
                                 z3="0.56493912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.13049984"
                                 y3="-4.36548095"
                                 z3="-1.69984855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.54791804"
                                 y3="-4.7618467"
                                 z3="-0.07561869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="6.27471039"
                                 y3="-4.93045872"
                                 z3="-0.46221411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.39857497"
                                 y3="2.00015442"
                                 z3="0.9887533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.91388584"
                                 y3="2.47699333"
                                 z3="-0.64465944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.66666805"
                                 y3="3.22872758"
                                 z3="0.77319854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.21466741"
                                 y3="0.57658786"
                                 z3="-0.76264278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C17H20N6O7S">
                           <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">432.28289999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.941449"
                        y3="1.260485"
                        z3="-1.324924"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.523659"
                        y3="1.224903"
                        z3="-2.642065"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.456061"
                        y3="2.501949"
                        z3="-0.755125"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.277274"
                        y3="0.880468"
                        z3="1.86374"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.658855"
                        y3="-1.615539"
                        z3="-2.064083"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-6.430143"
                        y3="-2.149452"
                        z3="1.310365"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.697872"
                        y3="-3.026656"
                        z3="-0.204013"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.305376"
                        y3="1.355222"
                        z3="0.439888"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.379245"
                        y3="0.247759"
                        z3="-1.259438"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-1.014545"
                        y3="2.684016"
                        z3="2.329967"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-5.072821"
                        y3="-1.56107"
                        z3="-0.441653"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.490302"
                        y3="-1.788289"
                        z3="-1.410719"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.589325"
                        y3="-2.404781"
                        z3="-0.810501"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.884402"
                        y3="-0.176036"
                        z3="-0.481877"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.093516"
                        y3="0.534798"
                        z3="-0.184075"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.967233"
                        y3="0.763198"
                        z3="1.181503"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.127732"
                        y3="-0.218698"
                        z3="-0.702375"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.070191"
                        y3="-0.790586"
                        z3="0.148226"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.92385"
                        y3="0.199212"
                        z3="2.012984"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.786683"
                        y3="1.465121"
                        z3="1.793961"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.965351"
                        y3="-0.570192"
                        z3="1.520584"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.12091"
                        y3="3.525213"
                        z3="1.933906"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.090041"
                        y3="3.376322"
                        z3="2.953037"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.319948"
                        y3="-1.07496"
                        z3="-1.613085"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.703866"
                        y3="-1.425097"
                        z3="-0.874255"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.141061"
                        y3="-2.17032"
                        z3="0.142364"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.76977"
                        y3="-2.089967"
                        z3="-0.300169"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.073362"
                        y3="0.123707"
                        z3="0.030666"/>
                  <atom elementType="C"
                        id="a29"
                        x3="5.087747"
                        y3="-0.813658"
                        z3="0.147825"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.380321"
                        y3="-4.338716"
                        z3="-0.63882"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.248634"
                        y3="2.306131"
                        z3="0.379302"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.190804"
                        y3="-0.365582"
                        z3="-1.772721"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.855442"
                        y3="0.359532"
                        z3="3.081361"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.683692"
                        y3="-0.99409"
                        z3="2.20286"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.986322"
                        y3="-1.693201"
                        z3="-1.436503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.52152"
                        y3="4.04754"
                        z3="2.803443"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.923989"
                        y3="2.941389"
                        z3="1.494882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.80342"
                        y3="4.267278"
                        z3="1.197528"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.652595"
                        y3="3.96884"
                        z3="2.225536"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.294645"
                        y3="4.050739"
                        z3="3.717891"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.767465"
                        y3="2.669273"
                        z3="3.422219"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.424475"
                        y3="-2.759351"
                        z3="-1.675417"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.740139"
                        y3="-2.707176"
                        z3="-0.611978"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.052651"
                        y3="-0.570476"
                        z3="0.564939"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.1305"
                        y3="-4.365481"
                        z3="-1.699849"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.547918"
                        y3="-4.761847"
                        z3="-0.075619"/>
                  <atom elementType="H"
                        id="a47"
                        x3="6.27471"
                        y3="-4.930459"
                        z3="-0.462214"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.398575"
                        y3="2.000154"
                        z3="0.988753"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.913886"
                        y3="2.476993"
                        z3="-0.644659"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.666668"
                        y3="3.228728"
                        z3="0.773199"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.214667"
                        y3="0.576588"
                        z3="-0.762643"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C17H20N6O7S">
                  <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">432.28289999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1913.34236180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3489.47889711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5402.82125891</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9560.99223226</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4158.17097335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3819.80120538</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1906.45884358</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00361063</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000050982514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000050982514</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000101965029</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.206896758191</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1252">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 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105.1703 105.3897 105.6530 105.8313 106.1331 106.1666 106.2656 106.5030 106.6373 106.9125 106.9155 106.9534 107.1817 107.4190 107.5077 107.5408 107.9577 108.1329 108.2807 108.4699 108.6469 108.7670 109.0568 109.1452 109.4218 109.5455 109.7434 109.9388 110.1067 110.2448 110.5523 110.6891 110.7762 110.8782 111.2046 111.4349 111.5668 111.6604 111.7020 111.7744 112.1123 112.2428 112.4348 112.6064 112.8626 113.0305 113.2104 113.3512 113.6336 113.7106 113.7310 113.8731 114.0173 114.3013 114.4393 114.4855 114.6514 114.8230 114.8555 115.0140 115.2424 115.3264 115.5572 115.7139 116.0055 116.0250 116.3354 116.4014 116.4936 116.7891 116.8871 117.1775 117.4581 117.5858 117.6562 117.9113 118.0407 118.1061 118.2046 118.3734 118.4707 118.6052 118.7410 118.8913 119.1514 119.2759 119.5364 119.5853 119.9090 120.1276 120.4003 120.7588 120.9860 121.2719 121.5055 121.6156 121.9828 122.0088 122.5079 122.8466 123.0287 123.2517 123.3210 123.6274 124.0394 124.1567 124.2309 124.5088 124.6451 124.7498 125.1010 125.3659 125.6819 125.9949 126.0798 126.2785 126.3800 126.4950 126.8779 127.0868 127.2497 127.4970 127.8219 128.0627 128.6015 128.7097 128.9404 129.0428 129.3632 129.6816 129.8653 130.0641 130.3757 130.5248 130.7056 130.8243 131.1361 131.3056 131.4292 131.5910 131.6339 131.9845 132.4700 132.4973 132.8975 133.3351 133.5276 133.6616 133.7885 133.9924 134.3237 135.1717 135.5234 135.6602 135.7153 136.3892 136.5813 136.7348 136.8843 136.9011 137.1635 137.4467 137.6214 138.3712 138.4795 138.5959 138.7639 139.1743 139.3323 139.4555 139.5083 139.7735 139.8991 140.0326 140.0829 140.2705 140.3709 140.5044 140.7105 141.0306 141.1181 141.3809 141.4982 141.7209 141.8798 142.0273 142.3073 142.4390 142.4997 142.6709 142.8194 142.9533 143.1363 143.1833 143.3402 143.4797 143.5601 143.6279 143.8753 143.9129 144.2077 144.4302 144.4993 144.5846 144.7611 144.9192 145.1647 145.2712 145.3757 145.4147 145.5723 145.8743 145.9305 146.0036 146.2265 146.6915 146.8721 146.9383 146.9922 147.1446 147.2098 147.4504 147.5525 147.7938 147.8987 148.1035 148.2898 148.3986 148.5288 148.6666 148.8486 149.0577 149.2003 149.3204 149.7078 149.9470 150.0816 150.2418 150.3855 150.8096 151.1010 151.3102 151.7483 152.0665 152.2094 152.6512 152.8361 152.9294 153.1298 153.3562 153.4778 153.6010 153.8077 153.9026 154.0008 154.1221 154.4513 154.6075 154.7741 154.8479 154.9290 155.0857 155.2524 155.6663 155.7026 155.9247 156.0757 156.1930 156.2971 156.6875 156.9969 157.7206 157.8862 158.4373 159.0908 159.2180 159.9122 160.2267 160.5446 160.6654 160.8231 161.1963 161.4294 161.4840 162.5690 163.1567 163.5247 163.5816 164.0335 164.1853 164.7166 164.9485 165.6598 165.9141 166.5509 167.3561 167.5369 168.1923 168.3389 168.5411 169.5433 170.1060 170.6419 170.8235 171.4687 172.4400 172.5329 173.8784 174.2053 175.2266 176.1530 176.4077 176.6568 177.1272 177.3654 177.5600 177.7583 178.3972 178.8833 178.9768 179.6186 180.3308 180.6281 182.0260 182.9196 183.4259 183.6992 184.6534 184.9828 185.3878 185.5508 186.6033 186.8171 187.2065 187.4634 187.5177 187.5918 188.3807 188.5509 188.8499 189.0308 190.4795 190.9832 191.0636 191.5973 191.7633 192.2570 193.2574 193.3812 195.8271 196.5995 196.7458 196.9501 197.7313 198.6426 200.1802 201.1009 201.3927 201.6017 205.7372 206.8902 207.1801 214.3168 217.2734 261.2575 264.5819 277.3201 617.2772 621.5126 630.1825 632.1826 634.4324 635.2098 636.3672 636.8625 641.7437 643.5577 644.0549 645.7155 646.5755 647.2643 647.5430 647.9266 648.0408 655.0207 887.8882 893.4502 894.9126 900.8594 902.1566 906.7477 1195.1418 1196.0794 1199.5649 1200.9744 1203.0055 1208.0178 1209.7635</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="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">0.860942 -0.432109 -0.476278 -0.413632 -0.393471 -0.367742 -0.265253 -0.265829 -0.200394 -0.115723 -0.151178 -0.166270 -0.410124 -0.416149 -0.173555 0.026902 0.035240 0.116623 -0.133867 0.231251 -0.150245 -0.175882 -0.201255 0.353263 0.363220 0.238506 0.385910 0.407012 -0.305302 -0.124936 -0.135399 0.108840 0.124965 0.159414 0.137246 0.105157 0.110839 0.117345 0.111977 0.099289 0.117298 0.165156 0.072624 0.127234 0.107211 0.108056 0.122465 0.113953 0.110710 0.123136 0.212808</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">15.1391 8.4321 8.4763 8.4136 8.3935 8.3677 8.2653 8.2658 7.2004 7.1157 7.1512 7.1663 7.4101 7.4161 6.1736 5.9731 5.9648 5.8834 6.1339 5.7687 6.1502 6.1759 6.2013 5.6467 5.6368 5.7615 5.6141 5.5930 6.3053 6.1249 6.1354 0.8912 0.8750 0.8406 0.8628 0.8948 0.8892 0.8827 0.8880 0.9007 0.8827 0.8348 0.9274 0.8728 0.8928 0.8919 0.8775 0.8860 0.8893 0.8769 0.7872</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">0.8609 -0.4321 -0.4763 -0.4136 -0.3935 -0.3677 -0.2653 -0.2658 -0.2004 -0.1157 -0.1512 -0.1663 -0.4101 -0.4161 -0.1736 0.0269 0.0352 0.1166 -0.1339 0.2313 -0.1502 -0.1759 -0.2013 0.3533 0.3632 0.2385 0.3859 0.4070 -0.3053 -0.1249 -0.1354 0.1088 0.1250 0.1594 0.1372 0.1052 0.1108 0.1173 0.1120 0.0993 0.1173 0.1652 0.0726 0.1272 0.1072 0.1081 0.1225 0.1140 0.1107 0.1231 0.2128</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">5.8394 2.0765 2.0129 2.0791 2.1274 2.1254 2.1473 2.1614 3.1031 3.1163 3.2155 3.1654 2.9702 2.9742 4.0175 3.6916 3.8865 3.9680 4.0209 4.1560 4.0016 3.9030 3.9051 4.4043 4.2453 4.1778 4.0555 4.0148 3.9404 3.8782 3.8622 1.0486 1.0129 1.0313 1.0290 0.9955 0.9996 0.9932 0.9888 0.9995 1.0115 1.0380 1.0031 1.0226 0.9969 0.9971 0.9943 1.0074 0.9962 0.9968 1.0531</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">5.8394 2.0765 2.0129 2.0791 2.1274 2.1254 2.1473 2.1614 3.1031 3.1163 3.2155 3.1654 2.9702 2.9742 4.0175 3.6916 3.8865 3.9680 4.0209 4.1560 4.0016 3.9030 3.9051 4.4043 4.2453 4.1778 4.0555 4.0148 3.9404 3.8782 3.8622 1.0486 1.0129 1.0313 1.0290 0.9955 0.9996 0.9932 0.9888 0.9995 1.0115 1.0380 1.0031 1.0226 0.9969 0.9971 0.9943 1.0074 0.9962 0.9968 1.0531</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="52">1.9279 1.8350 0.9919 0.9273 1.9416 2.0145 1.9818 1.1977 0.8920 1.2111 0.8820 1.1454 0.8907 1.2977 0.9156 0.9289 1.0409 1.1597 0.9808 1.1074 1.1182 0.9501 1.4920 1.3503 1.4453 1.3041 1.3458 1.5176 1.4266 0.8416 1.3521 0.8939 1.4326 1.4684 0.9715 0.9331 0.9854 0.9737 0.9772 0.9830 0.9821 0.9818 0.9851 1.3843 1.3959 0.9797 0.9780 0.9782 0.9855 0.9697 0.9832 0.9844</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">0 1 0 2 0 8 0 14 3 19 4 23 5 25 6 26 6 29 7 27 7 30 8 23 8 50 9 19 9 21 9 22 10 17 10 25 10 34 11 23 11 24 11 41 12 24 12 26 13 24 13 27 14 15 14 16 15 18 15 19 16 17 16 31 17 20 18 20 18 32 20 33 21 35 21 36 21 37 22 38 22 39 22 40 25 42 26 28 27 28 28 43 29 44 29 45 29 46 30 47 30 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030278081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1913.372639880590</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.47302 -3.95815 0.51487 7.82132 -7.85152 -0.03020 12.32181 -11.85843 0.46337</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.69334</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.76233</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
