<?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="-1.028398"
                        y3="1.313773"
                        z3="-1.45615"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.653725"
                        y3="1.302062"
                        z3="-2.761495"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.576553"
                        y3="2.570483"
                        z3="-0.888351"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.41372"
                        y3="0.642366"
                        z3="1.56695"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.6903"
                        y3="-1.509154"
                        z3="-2.235178"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-6.266743"
                        y3="-2.382851"
                        z3="1.294104"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.488868"
                        y3="-2.872881"
                        z3="0.203833"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.159322"
                        y3="1.572803"
                        z3="0.309387"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.341381"
                        y3="0.373662"
                        z3="-1.492412"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.783534"
                        y3="2.409275"
                        z3="2.327713"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-5.169042"
                        y3="-1.458469"
                        z3="-0.493965"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.438371"
                        y3="-1.674068"
                        z3="-1.510475"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.459227"
                        y3="-2.276254"
                        z3="-0.663227"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.797397"
                        y3="-0.011355"
                        z3="-0.621835"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.111027"
                        y3="0.520891"
                        z3="-0.298078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.878951"
                        y3="0.643246"
                        z3="1.070065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.202612"
                        y3="-0.16403"
                        z3="-0.795108"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.098289"
                        y3="-0.778109"
                        z3="0.079268"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.784336"
                        y3="0.031964"
                        z3="1.924248"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.641169"
                        y3="1.261975"
                        z3="1.653801"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.878785"
                        y3="-0.673684"
                        z3="1.451258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.919563"
                        y3="3.294063"
                        z3="2.170491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.375282"
                        y3="3.009532"
                        z3="2.95769"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.293437"
                        y3="-0.965514"
                        z3="-1.776676"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.614782"
                        y3="-1.289203"
                        z3="-0.900751"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.137508"
                        y3="-2.188995"
                        z3="0.100654"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.594926"
                        y3="-1.937184"
                        z3="-0.069784"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.933797"
                        y3="0.310129"
                        z3="-0.01234"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.900403"
                        y3="-0.631466"
                        z3="0.29502"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.203971"
                        y3="-4.226209"
                        z3="-0.143421"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.144716"
                        y3="2.541798"
                        z3="0.050539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.370088"
                        y3="-0.229057"
                        z3="-1.8617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.63955"
                        y3="0.100601"
                        z3="2.994136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.547785"
                        y3="-1.129252"
                        z3="2.161795"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.22227"
                        y3="-1.427471"
                        z3="-1.502184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.301622"
                        y3="3.595243"
                        z3="3.145014"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.728382"
                        y3="2.820372"
                        z3="1.624334"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.627864"
                        y3="4.193312"
                        z3="1.625733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.916072"
                        y3="3.660062"
                        z3="2.266603"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.045076"
                        y3="3.613201"
                        z3="3.801086"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.05592"
                        y3="2.249784"
                        z3="3.329036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.371042"
                        y3="-2.660177"
                        z3="-1.724879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.825418"
                        y3="-2.607201"
                        z3="-0.643891"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.825562"
                        y3="-0.370135"
                        z3="0.787082"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.312927"
                        y3="-4.594187"
                        z3="0.363932"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.065248"
                        y3="-4.800002"
                        z3="0.18689"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.083904"
                        y3="-4.349358"
                        z3="-1.219183"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.541978"
                        y3="3.486909"
                        z3="0.409881"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.230276"
                        y3="2.308341"
                        z3="0.594645"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.931243"
                        y3="2.630445"
                        z3="-1.01474"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.180481"
                        y3="0.717222"
                        z3="-1.002229"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a12 a24" 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 a47" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" 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">3516.2461790271 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">4.428e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.816 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.0283983"
                                 y3="1.31377252"
                                 z3="-1.45615005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.65372526"
                                 y3="1.30206204"
                                 z3="-2.76149516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.57655325"
                                 y3="2.57048304"
                                 z3="-0.88835109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.41372004"
                                 y3="0.64236589"
                                 z3="1.56694961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.69030025"
                                 y3="-1.50915353"
                                 z3="-2.23517791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-6.26674319"
                                 y3="-2.38285071"
                                 z3="1.29410357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.48886761"
                                 y3="-2.87288103"
                                 z3="0.20383319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.15932192"
                                 y3="1.5728034"
                                 z3="0.30938737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.34138083"
                                 y3="0.37366151"
                                 z3="-1.49241209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.78353411"
                                 y3="2.40927479"
                                 z3="2.32771317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-5.1690424"
                                 y3="-1.45846879"
                                 z3="-0.49396495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.43837068"
                                 y3="-1.6740677"
                                 z3="-1.51047451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.45922744"
                                 y3="-2.27625422"
                                 z3="-0.66322691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.79739684"
                                 y3="-0.01135505"
                                 z3="-0.62183518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.11102699"
                                 y3="0.52089052"
                                 z3="-0.29807813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.87895082"
                                 y3="0.64324615"
                                 z3="1.07006538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.20261202"
                                 y3="-0.16402969"
                                 z3="-0.79510777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.09828892"
                                 y3="-0.7781094"
                                 z3="0.07926779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.7843361"
                                 y3="0.03196446"
                                 z3="1.92424809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.64116873"
                                 y3="1.26197493"
                                 z3="1.6538008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.87878483"
                                 y3="-0.67368391"
                                 z3="1.45125758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.91956334"
                                 y3="3.29406252"
                                 z3="2.17049133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.37528165"
                                 y3="3.00953172"
                                 z3="2.9576896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.29343726"
                                 y3="-0.96551382"
                                 z3="-1.77667586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.61478192"
                                 y3="-1.28920286"
                                 z3="-0.90075077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.1375083"
                                 y3="-2.18899463"
                                 z3="0.10065378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.59492631"
                                 y3="-1.93718384"
                                 z3="-0.06978363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.93379701"
                                 y3="0.31012859"
                                 z3="-0.01233972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.90040252"
                                 y3="-0.63146602"
                                 z3="0.29501977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.20397063"
                                 y3="-4.22620944"
                                 z3="-0.14342119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.14471599"
                                 y3="2.54179758"
                                 z3="0.05053932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.37008792"
                                 y3="-0.22905694"
                                 z3="-1.86170038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.63954987"
                                 y3="0.10060096"
                                 z3="2.99413563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.54778484"
                                 y3="-1.12925154"
                                 z3="2.16179482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.22227012"
                                 y3="-1.42747117"
                                 z3="-1.50218436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.30162244"
                                 y3="3.59524286"
                                 z3="3.14501363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.72838156"
                                 y3="2.82037198"
                                 z3="1.62433361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.62786421"
                                 y3="4.19331161"
                                 z3="1.62573334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.91607241"
                                 y3="3.66006218"
                                 z3="2.2666025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.04507594"
                                 y3="3.61320128"
                                 z3="3.80108603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.05591986"
                                 y3="2.24978431"
                                 z3="3.32903605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.37104173"
                                 y3="-2.66017744"
                                 z3="-1.72487918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.82541831"
                                 y3="-2.60720125"
                                 z3="-0.64389073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.82556228"
                                 y3="-0.37013508"
                                 z3="0.78708198">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.3129272"
                                 y3="-4.59418666"
                                 z3="0.36393158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="6.06524795"
                                 y3="-4.80000192"
                                 z3="0.1868905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.08390421"
                                 y3="-4.34935811"
                                 z3="-1.21918266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="3.54197814"
                                 y3="3.48690867"
                                 z3="0.40988147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.23027635"
                                 y3="2.30834131"
                                 z3="0.59464506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.93124269"
                                 y3="2.63044508"
                                 z3="-1.0147396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.18048075"
                                 y3="0.71722208"
                                 z3="-1.00222883">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a10 a22" 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 a25" order="S"/>
                           <bond atomRefs2="a12 a24" 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 a47" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a48" 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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.028398"
                        y3="1.313773"
                        z3="-1.45615"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.653725"
                        y3="1.302062"
                        z3="-2.761495"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.576553"
                        y3="2.570483"
                        z3="-0.888351"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.41372"
                        y3="0.642366"
                        z3="1.56695"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.6903"
                        y3="-1.509154"
                        z3="-2.235178"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-6.266743"
                        y3="-2.382851"
                        z3="1.294104"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.488868"
                        y3="-2.872881"
                        z3="0.203833"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.159322"
                        y3="1.572803"
                        z3="0.309387"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.341381"
                        y3="0.373662"
                        z3="-1.492412"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.783534"
                        y3="2.409275"
                        z3="2.327713"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-5.169042"
                        y3="-1.458469"
                        z3="-0.493965"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.438371"
                        y3="-1.674068"
                        z3="-1.510475"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.459227"
                        y3="-2.276254"
                        z3="-0.663227"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.797397"
                        y3="-0.011355"
                        z3="-0.621835"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.111027"
                        y3="0.520891"
                        z3="-0.298078"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.878951"
                        y3="0.643246"
                        z3="1.070065"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.202612"
                        y3="-0.16403"
                        z3="-0.795108"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.098289"
                        y3="-0.778109"
                        z3="0.079268"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.784336"
                        y3="0.031964"
                        z3="1.924248"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.641169"
                        y3="1.261975"
                        z3="1.653801"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.878785"
                        y3="-0.673684"
                        z3="1.451258"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.919563"
                        y3="3.294063"
                        z3="2.170491"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.375282"
                        y3="3.009532"
                        z3="2.95769"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.293437"
                        y3="-0.965514"
                        z3="-1.776676"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.614782"
                        y3="-1.289203"
                        z3="-0.900751"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.137508"
                        y3="-2.188995"
                        z3="0.100654"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.594926"
                        y3="-1.937184"
                        z3="-0.069784"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.933797"
                        y3="0.310129"
                        z3="-0.01234"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.900403"
                        y3="-0.631466"
                        z3="0.29502"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.203971"
                        y3="-4.226209"
                        z3="-0.143421"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.144716"
                        y3="2.541798"
                        z3="0.050539"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.370088"
                        y3="-0.229057"
                        z3="-1.8617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.63955"
                        y3="0.100601"
                        z3="2.994136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.547785"
                        y3="-1.129252"
                        z3="2.161795"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.22227"
                        y3="-1.427471"
                        z3="-1.502184"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.301622"
                        y3="3.595243"
                        z3="3.145014"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.728382"
                        y3="2.820372"
                        z3="1.624334"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.627864"
                        y3="4.193312"
                        z3="1.625733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.916072"
                        y3="3.660062"
                        z3="2.266603"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.045076"
                        y3="3.613201"
                        z3="3.801086"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.05592"
                        y3="2.249784"
                        z3="3.329036"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.371042"
                        y3="-2.660177"
                        z3="-1.724879"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.825418"
                        y3="-2.607201"
                        z3="-0.643891"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.825562"
                        y3="-0.370135"
                        z3="0.787082"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.312927"
                        y3="-4.594187"
                        z3="0.363932"/>
                  <atom elementType="H"
                        id="a46"
                        x3="6.065248"
                        y3="-4.800002"
                        z3="0.18689"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.083904"
                        y3="-4.349358"
                        z3="-1.219183"/>
                  <atom elementType="H"
                        id="a48"
                        x3="3.541978"
                        y3="3.486909"
                        z3="0.409881"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.230276"
                        y3="2.308341"
                        z3="0.594645"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.931243"
                        y3="2.630445"
                        z3="-1.01474"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.180481"
                        y3="0.717222"
                        z3="-1.002229"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a10 a22" 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 a25" order="S"/>
                  <bond atomRefs2="a12 a24" 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 a47" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a48" 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="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1856</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2898.4669</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1401.6746</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1913.37352053</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3516.24617903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5429.61969955</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9615.98816478</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4186.36846522</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06450265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3819.76255021</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1906.38902968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00366373</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000006199563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000006199563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000012399125</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.210367592157</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 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1252">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1252"
                            units="nonsi:electronvolt">-2426.7714 -524.8178 -524.7584 -523.8781 -523.8723 -523.1913 -523.0852 -522.7423 -393.9447 -393.9247 -393.8343 -393.5769 -392.7408 -392.5795 -284.2027 -283.2913 -282.9296 -282.8714 -282.8159 -282.7908 -281.6236 -281.2506 -280.8999 -280.8233 -280.7656 -280.5356 -280.3041 -280.2822 -280.2251 -280.2026 -279.7153 -224.3825 -168.7460 -168.6697 -168.6615 -34.3570 -33.3371 -33.1626 -32.8538 -32.0727 -31.9264 -31.2217 -31.1007 -29.4331 -29.2229 -29.0168 -28.5579 -27.7620 -27.3898 -25.0851 -24.8124 -24.6134 -23.3975 -22.9114 -22.6592 -22.4436 -22.1470 -21.7555 -21.2896 -20.8508 -20.2156 -19.9408 -19.1016 -18.8235 -18.5907 -18.3577 -18.2143 -17.8093 -17.4264 -17.2132 -17.0129 -16.8016 -16.6485 -16.3437 -16.2374 -16.1219 -15.9847 -15.9076 -15.8224 -15.7792 -15.7310 -15.3965 -15.2882 -15.1447 -15.0688 -14.9505 -14.6545 -14.6124 -14.4074 -14.0060 -13.8789 -13.6017 -13.5703 -13.5412 -13.3285 -13.1188 -12.9762 -12.9172 -12.7901 -12.7281 -12.5583 -12.4607 -12.3999 -12.0256 -11.8884 -11.7229 -11.6582 -11.1960 -10.9769 -10.7782 -10.4223 -10.3552 -10.2926 -10.1254 -10.0417 -9.3820 -8.9175 -8.8471 0.3205 0.9615 1.1168 1.6475 2.4518 2.7022 3.0077 3.1998 3.5047 3.5911 3.8097 3.9266 4.0703 4.2281 4.2790 4.3810 4.5870 4.6845 4.7458 4.8939 4.9122 5.0564 5.1549 5.2710 5.3168 5.3618 5.4741 5.6069 5.6134 5.7968 5.8791 5.9081 5.9698 6.1125 6.1953 6.2633 6.3768 6.5768 6.7220 6.8220 6.8714 7.1727 7.2051 7.3847 7.4115 7.4853 7.6024 7.6821 7.9027 7.9195 7.9920 8.1236 8.3388 8.4054 8.5159 8.5799 8.6537 8.7306 8.9018 9.0880 9.2411 9.3887 9.5153 9.6041 9.6562 9.7662 9.8146 9.9399 10.0702 10.1611 10.1989 10.3692 10.4375 10.4939 10.5484 10.6063 10.8101 10.9297 10.9954 11.0409 11.2169 11.3606 11.4559 11.5547 11.7519 11.8829 11.9806 12.0369 12.0766 12.1659 12.2931 12.3602 12.4582 12.5514 12.6921 12.7461 12.9177 13.0089 13.0282 13.1314 13.2375 13.2850 13.3867 13.4355 13.6114 13.6958 13.7353 13.8065 13.9040 14.0213 14.1121 14.1906 14.2060 14.2423 14.3611 14.4452 14.4912 14.5802 14.6544 14.7523 14.8718 15.0239 15.0444 15.1640 15.2375 15.3294 15.3803 15.5028 15.5288 15.7137 15.7836 15.8547 16.0256 16.0918 16.2221 16.4078 16.4240 16.5425 16.5939 16.7192 16.8177 16.8778 16.9608 17.0715 17.3248 17.3517 17.4315 17.6161 17.6959 17.8306 17.9117 18.2379 18.2574 18.3565 18.3857 18.5065 18.7047 18.8234 18.8808 18.9336 19.1120 19.2267 19.3545 19.4489 19.6181 19.6699 19.7821 19.8327 19.9983 20.0508 20.1580 20.2294 20.4438 20.6226 20.6787 20.7530 20.8977 21.0794 21.1206 21.1536 21.5452 21.6287 21.6779 21.8401 21.8762 22.0140 22.0676 22.2501 22.2772 22.4304 22.4777 22.6022 22.7637 23.0013 23.1699 23.2940 23.3792 23.4306 23.5825 23.7560 23.7826 24.0164 24.0296 24.2585 24.3872 24.5298 24.7719 24.7761 24.8407 24.9932 25.0366 25.2479 25.3347 25.4744 25.5365 25.8028 25.8636 25.9468 26.0893 26.1708 26.3543 26.4406 26.7777 26.9256 27.0684 27.1275 27.2426 27.3120 27.4659 27.5486 27.7944 27.9206 28.0823 28.2142 28.3084 28.5466 28.6443 28.6499 28.7705 28.9390 29.0787 29.1532 29.4120 29.4802 29.6297 29.7559 29.7734 29.8616 29.9770 30.0852 30.1996 30.2321 30.5042 30.6443 30.8195 30.8571 30.9534 31.0516 31.1681 31.4112 31.6029 31.6764 31.9068 32.0210 32.1583 32.2267 32.3445 32.4312 32.5471 32.7583 32.8913 33.0882 33.1990 33.3044 33.4100 33.5251 33.5973 33.8224 34.1089 34.2239 34.2543 34.5166 34.5750 34.7365 34.8582 34.8820 35.1365 35.4108 35.5957 35.6951 35.9789 36.1376 36.2153 36.4007 36.5341 36.7192 36.7884 36.9189 37.0563 37.1926 37.3640 37.6508 37.7847 37.8723 37.9228 38.0923 38.2357 38.3345 38.4405 38.6168 38.7566 38.9946 39.0587 39.1073 39.3877 39.4090 39.7308 39.8523 40.0145 40.0472 40.1871 40.2866 40.5046 40.5459 40.6765 40.9624 41.1122 41.1825 41.3456 41.3777 41.4498 41.5559 41.8000 41.9603 42.0369 42.1470 42.2356 42.2726 42.3063 42.4283 42.4746 42.6039 42.7486 42.7981 42.9688 43.1505 43.1817 43.3941 43.4997 43.5813 43.7310 43.8796 44.0947 44.2296 44.3398 44.3947 44.4874 44.6503 44.8204 44.9580 45.1132 45.2068 45.3864 45.5193 45.6016 45.6420 45.9080 46.1603 46.3475 46.4073 46.4939 46.5919 46.6688 46.9089 47.0157 47.1961 47.4265 47.6106 47.8160 47.8913 48.1983 48.2504 48.3906 48.6178 48.6376 48.7986 48.8366 48.9469 49.2445 49.4730 49.6259 49.7276 49.8349 50.0857 50.1265 50.3985 50.4948 50.6845 50.8494 50.9970 51.4305 51.6381 51.7759 51.8286 52.0637 52.2002 52.3432 52.5221 52.8070 53.1374 53.2183 53.2511 53.3527 53.4882 53.6327 53.8734 53.9554 54.1328 54.4685 54.6585 54.9231 55.1706 55.3622 55.3825 55.6419 56.1020 56.2392 56.3420 56.4869 56.6328 56.9235 57.0308 57.1941 57.2605 57.5750 57.6862 57.8469 58.0026 58.1374 58.3033 58.5380 58.8603 59.0024 59.2153 59.3590 59.4716 59.7622 60.1830 60.2284 60.4891 60.8118 60.9036 61.2788 61.4375 61.5660 61.6794 61.7204 61.9438 62.1006 62.3776 62.4913 62.7158 63.0298 63.2699 63.4804 63.6781 63.8492 63.9791 64.1460 64.3787 64.4972 64.7514 65.0221 65.1345 65.4949 65.5591 65.8981 66.0571 66.2519 66.3779 66.6234 66.7208 67.0299 67.0642 67.4629 67.6716 67.9486 68.3159 68.4460 68.6337 68.7661 69.0735 69.4694 69.5735 69.5923 69.7368 70.0244 70.1247 70.3687 70.5679 71.0577 71.3834 71.7143 71.8215 72.0109 72.1239 72.4736 72.6888 73.0134 73.0687 73.2149 73.4504 73.7082 74.0097 74.3150 74.7285 74.8072 74.9373 75.1016 75.4270 75.4940 75.7566 75.9559 76.2586 76.3267 76.5251 76.7479 76.8253 76.8772 77.2303 77.5352 77.6473 77.7143 77.8439 77.9298 78.0416 78.2123 78.2422 78.4112 78.5917 78.6658 78.8065 78.9470 78.9909 79.0886 79.1637 79.3583 79.5470 79.6501 79.7664 80.0316 80.0722 80.1597 80.2569 80.4997 80.5732 80.7186 80.8099 80.9167 81.1410 81.2973 81.4817 81.6279 81.7702 81.8236 82.0020 82.2366 82.2976 82.3410 82.5133 82.6291 82.8159 82.9063 83.0238 83.0904 83.2261 83.3863 83.3913 83.5821 83.7051 83.7762 83.8665 83.9075 83.9642 84.0523 84.1592 84.3694 84.5072 84.5802 84.6381 84.8076 84.8795 85.0400 85.0539 85.2351 85.4737 85.5242 85.7302 85.9220 85.9600 86.1332 86.2648 86.3940 86.5199 86.7639 86.8355 86.9650 87.0027 87.1454 87.2441 87.3920 87.5091 87.6305 87.6606 87.7753 87.8697 88.1357 88.1920 88.3429 88.4290 88.5891 88.7303 88.8031 88.9155 89.0228 89.0755 89.3236 89.4941 89.5471 89.6630 89.9119 90.1190 90.2396 90.2738 90.4865 90.6129 90.6598 90.9443 91.0768 91.3449 91.6078 91.7256 91.9996 92.1298 92.2951 92.4138 92.4462 92.5740 92.6740 92.7206 92.8779 92.9225 92.9769 93.1869 93.2279 93.3846 93.4853 93.6407 93.7921 93.9427 94.0358 94.2886 94.4171 94.6383 94.6817 94.8428 94.9076 95.1464 95.2163 95.3324 95.4578 95.6432 95.7080 95.7825 95.8417 95.8897 96.1383 96.4473 96.5186 96.5963 96.7399 96.9369 97.1973 97.3158 97.3960 97.5786 97.6448 97.7820 97.8152 97.8956 97.9524 98.2315 98.2583 98.3826 98.4321 98.6210 98.6759 98.8849 99.0405 99.0990 99.6342 99.7881 99.9080 99.9448 100.2324 100.5033 100.5412 100.7711 100.8052 101.0488 101.2581 101.4809 101.5060 101.5857 101.8532 102.1117 102.1822 102.4085 102.5929 102.9225 102.9637 103.0337 103.2267 103.5167 103.6395 103.7787 103.9073 103.9984 104.2248 104.2986 104.4349 104.6069 104.7364 104.9648 105.0111 105.2620 105.3661 105.5895 105.7652 105.8793 106.3015 106.3901 106.6012 106.6652 106.7950 107.0264 107.2365 107.3679 107.5764 107.6779 107.7812 107.9212 108.0003 108.4459 108.5549 108.6018 108.8460 109.0062 109.0601 109.2653 109.6882 109.7895 109.9155 110.0854 110.3980 110.5016 110.6591 110.8239 110.9866 111.2993 111.3996 111.6345 111.7205 111.9215 112.0073 112.0845 112.3307 112.5220 112.7523 112.8352 112.9823 113.2984 113.4154 113.6509 113.7077 113.9800 114.1570 114.2956 114.3577 114.5359 114.6711 114.7497 114.8275 114.9938 115.1951 115.3539 115.4746 115.6974 115.8651 115.8997 116.0866 116.3598 116.4052 116.5579 116.7872 117.1162 117.1747 117.3245 117.5495 117.7313 117.8228 117.9642 118.0776 118.2493 118.4681 118.5457 118.6341 118.7575 119.0948 119.1629 119.2799 119.5611 119.7878 119.9526 120.0874 120.1416 120.5146 120.6705 121.1127 121.1662 121.4850 121.7185 121.8939 122.2484 122.5770 123.0729 123.3026 123.3823 123.6095 123.8786 124.1251 124.4106 124.6050 124.6593 125.0693 125.1614 125.2982 125.6965 125.7950 126.2618 126.4009 126.5373 126.6377 126.8482 127.0315 127.2873 127.3304 127.5770 127.8695 128.0494 128.6460 128.8970 129.0336 129.3426 129.5055 129.7672 130.1319 130.3587 130.6720 130.7400 130.8359 130.9671 131.3210 131.5093 131.6463 131.9190 132.0397 132.3525 132.6251 132.7699 132.9662 133.5669 133.6775 133.7420 133.8031 134.2364 134.4043 135.2948 135.6519 135.8053 135.8245 136.4429 136.7426 136.8781 137.0811 137.1215 137.2762 137.4975 137.8160 138.6108 138.7073 138.9293 139.0076 139.3598 139.5221 139.5307 139.8050 139.8962 139.9521 140.1514 140.2319 140.3377 140.6634 140.8679 141.0386 141.3239 141.4694 141.6073 141.6372 141.7084 141.9947 142.0214 142.1528 142.2048 142.4365 142.6036 142.6634 142.7628 142.9202 143.1134 143.2251 143.3719 143.5508 143.6968 143.8202 144.0393 144.2474 144.2874 144.4618 144.5759 144.7273 144.8129 145.0138 145.0975 145.2864 145.3673 145.9522 145.9769 146.0456 146.3453 146.5357 146.5921 146.7205 146.9407 146.9699 147.1915 147.3362 147.4824 147.5582 147.8893 147.9671 148.2425 148.3574 148.4880 148.7135 148.9326 149.0656 149.3072 149.3849 149.4970 149.8425 149.9832 150.2881 150.3739 150.4905 150.9173 151.1752 151.5386 151.7044 151.8654 152.2925 152.4379 152.7021 152.8248 153.1011 153.2762 153.3976 153.4732 153.5719 153.6771 153.8386 154.0582 154.2272 154.4303 154.6473 155.0475 155.0878 155.1856 155.4696 155.7453 155.7860 156.0650 156.1233 156.2869 156.3311 156.8782 157.1593 157.5648 158.1257 158.2429 158.8044 159.3765 159.4572 160.3071 160.5082 160.5647 160.6689 160.8350 161.1431 161.5548 162.4007 163.3263 163.6131 163.6564 163.7056 164.0564 164.6923 164.7787 165.4428 165.9890 166.5688 167.3000 167.4258 168.1873 168.2300 168.4253 169.2957 169.8466 170.0249 170.5402 170.8109 171.7687 172.4633 173.6605 173.9525 174.8223 175.9062 176.0480 176.3050 176.5747 176.7958 177.0625 177.4822 178.2104 178.4029 178.9754 179.5657 179.9106 180.2510 181.6290 182.6498 183.1675 183.2398 184.6400 184.8470 185.0454 185.4011 185.9663 186.4055 186.6184 187.0732 187.2856 187.3353 187.9455 188.4073 188.5355 188.8990 189.9582 190.9419 191.0628 191.4444 191.5581 191.6719 192.9289 193.0654 195.5441 195.9256 196.0444 196.5897 197.1112 198.5924 200.1982 201.0269 201.0859 201.2923 205.7777 206.3889 207.2004 214.2367 216.5514 260.5941 264.1668 276.1693 616.6865 620.3556 630.0953 632.0814 634.3146 635.0605 636.0773 637.0236 641.5611 643.9421 644.0816 645.6748 646.3148 647.7532 647.8404 648.0097 648.1378 655.1299 887.8511 892.8757 894.7959 901.3040 902.6169 906.4786 1194.8368 1195.1551 1198.7583 1200.4317 1202.8172 1207.9607 1209.6708</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">0.887123 -0.507583 -0.510112 -0.511376 -0.483345 -0.509350 -0.301747 -0.300344 -0.194740 -0.090796 -0.115679 -0.135823 -0.425971 -0.410798 -0.121455 -0.015221 0.024138 0.097094 -0.137319 0.278116 -0.173967 -0.165770 -0.189897 0.370666 0.361493 0.283981 0.420795 0.423096 -0.331305 -0.114864 -0.098570 0.126751 0.148655 0.163612 0.180184 0.123574 0.116533 0.116257 0.115062 0.119279 0.113203 0.191519 0.123925 0.147300 0.114497 0.132563 0.113984 0.142496 0.068066 0.126129 0.215941</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">15.1129 8.5076 8.5101 8.5114 8.4833 8.5093 8.3017 8.3003 7.1947 7.0908 7.1157 7.1358 7.4260 7.4108 6.1215 6.0152 5.9759 5.9029 6.1373 5.7219 6.1740 6.1658 6.1899 5.6293 5.6385 5.7160 5.5792 5.5769 6.3313 6.1149 6.0986 0.8732 0.8513 0.8364 0.8198 0.8764 0.8835 0.8837 0.8849 0.8807 0.8868 0.8085 0.8761 0.8527 0.8855 0.8674 0.8860 0.8575 0.9319 0.8739 0.7841</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">0.8871 -0.5076 -0.5101 -0.5114 -0.4833 -0.5093 -0.3017 -0.3003 -0.1947 -0.0908 -0.1157 -0.1358 -0.4260 -0.4108 -0.1215 -0.0152 0.0241 0.0971 -0.1373 0.2781 -0.1740 -0.1658 -0.1899 0.3707 0.3615 0.2840 0.4208 0.4231 -0.3313 -0.1149 -0.0986 0.1268 0.1487 0.1636 0.1802 0.1236 0.1165 0.1163 0.1151 0.1193 0.1132 0.1915 0.1239 0.1473 0.1145 0.1326 0.1140 0.1425 0.0681 0.1261 0.2159</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">5.8061 1.9854 1.9777 1.9776 2.0306 1.9744 2.1190 2.1275 3.0820 3.1538 3.2470 3.1808 2.9685 2.9673 3.8595 3.7210 3.8602 4.0077 4.0308 4.1094 3.9602 3.8844 3.8825 4.4129 4.2587 4.1013 4.0150 3.9818 3.9375 3.8459 3.8430 1.0429 1.0052 1.0296 1.0010 0.9938 0.9963 0.9922 0.9901 0.9977 1.0115 1.0174 0.9930 1.0160 0.9955 0.9936 0.9953 0.9963 0.9920 0.9952 1.0642</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">5.8061 1.9854 1.9777 1.9776 2.0306 1.9744 2.1190 2.1275 3.0820 3.1538 3.2470 3.1808 2.9685 2.9673 3.8595 3.7210 3.8602 4.0077 4.0308 4.1094 3.9602 3.8844 3.8825 4.4129 4.2587 4.1013 4.0150 3.9818 3.9375 3.8459 3.8430 1.0429 1.0052 1.0296 1.0010 0.9938 0.9963 0.9922 0.9901 0.9977 1.0115 1.0174 0.9930 1.0160 0.9955 0.9936 0.9953 0.9963 0.9920 0.9952 1.0642</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="53">1.8585 1.8298 1.0059 0.9376 1.8407 1.9438 1.8527 1.1872 0.8664 1.1921 0.8656 1.1484 0.8801 1.3639 0.9031 0.9105 1.0774 1.2068 0.9513 1.1623 1.1088 0.9316 1.5066 1.3362 1.4430 1.2940 0.1050 1.3283 1.4499 1.4273 0.8650 1.3838 0.9298 1.3829 1.4760 0.9779 0.9479 0.9817 0.9725 0.9764 0.9820 0.9776 0.9809 0.9815 1.3762 1.3938 0.9775 0.9782 0.9811 0.9788 0.9802 0.9745 0.9899</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">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 13 50 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">-0.030988989</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1913.404509515975</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.17194 -4.69904 0.47290 7.25477 -6.87265 0.38212 13.99580 -12.96862 1.02718</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03395</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
