<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S 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 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="49">1 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 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="1.771302"
                        y3="0.879495"
                        z3="2.319964"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.707086"
                        y3="1.96324"
                        z3="2.490623"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.328932"
                        y3="0.126363"
                        z3="3.471878"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.813919"
                        y3="0.042207"
                        z3="-1.181362"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.290706"
                        y3="2.488271"
                        z3="-0.124731"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.126335"
                        y3="-0.823662"
                        z3="-2.154112"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.116748"
                        y3="-1.217212"
                        z3="2.356563"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.427247"
                        y3="-0.130561"
                        z3="1.192532"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.374061"
                        y3="0.624914"
                        z3="-2.806421"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.342792"
                        y3="1.412681"
                        z3="1.640916"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.841788"
                        y3="1.766679"
                        z3="-0.329295"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.504691"
                        y3="0.502019"
                        z3="-1.236953"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.997546"
                        y3="0.302332"
                        z3="1.059729"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.595306"
                        y3="-0.948515"
                        z3="0.396315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.655113"
                        y3="-0.877848"
                        z3="-1.006096"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.680821"
                        y3="-0.016836"
                        z3="-1.670735"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.695687"
                        y3="-1.815363"
                        z3="1.006793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.832383"
                        y3="-1.718867"
                        z3="-1.751937"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.153006"
                        y3="-2.599627"
                        z3="0.242814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.082192"
                        y3="-2.559984"
                        z3="-1.140251"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.428572"
                        y3="1.367399"
                        z3="-3.474204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.034124"
                        y3="0.964905"
                        z3="-3.245395"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.333231"
                        y3="1.926614"
                        z3="0.363248"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.824514"
                        y3="0.805003"
                        z3="-0.149428"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.420371"
                        y3="-0.448264"
                        z3="-1.10165"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.913835"
                        y3="-0.655018"
                        z3="1.177699"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.675074"
                        y3="-1.086382"
                        z3="0.105659"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.858965"
                        y3="-0.221054"
                        z3="-3.419009"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.358925"
                        y3="-0.775911"
                        z3="3.480238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.219407"
                        y3="0.27581"
                        z3="0.697758"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.67145"
                        y3="-1.900528"
                        z3="2.083947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.905551"
                        y3="-1.72117"
                        z3="-2.831329"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.854346"
                        y3="-3.259158"
                        z3="0.735709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.721357"
                        y3="-3.190347"
                        z3="-1.74235"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.511529"
                        y3="0.914847"
                        z3="1.930693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.122639"
                        y3="1.556729"
                        z3="-4.500726"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.354978"
                        y3="0.800299"
                        z3="-3.498413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.616456"
                        y3="2.32804"
                        z3="-2.990371"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.909354"
                        y3="2.049081"
                        z3="-3.234903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.85923"
                        y3="0.614721"
                        z3="-4.26242"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.273811"
                        y3="0.530197"
                        z3="-2.607748"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.41801"
                        y3="-1.864156"
                        z3="0.203043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.069816"
                        y3="0.847649"
                        z3="-3.40901"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.526531"
                        y3="-0.710298"
                        z3="-4.122518"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.827952"
                        y3="-0.382898"
                        z3="-3.731985"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.737243"
                        y3="-1.338383"
                        z3="4.328868"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.494859"
                        y3="0.288553"
                        z3="3.669084"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.297643"
                        y3="-0.996276"
                        z3="3.362781"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.8223"
                        y3="2.171118"
                        z3="-1.256559"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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">1643</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">222</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3384.1095978670 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">4.484e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.493 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">0.295 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.792 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="1.7713018"
                                 y3="0.87949491"
                                 z3="2.31996419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.70708569"
                                 y3="1.96324026"
                                 z3="2.49062316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.32893223"
                                 y3="0.12636251"
                                 z3="3.47187752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.81391949"
                                 y3="0.04220675"
                                 z3="-1.18136192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.29070648"
                                 y3="2.48827114"
                                 z3="-0.12473055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.12633521"
                                 y3="-0.82366198"
                                 z3="-2.15411167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.1167478"
                                 y3="-1.21721169"
                                 z3="2.35656333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.42724711"
                                 y3="-0.13056093"
                                 z3="1.1925315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="2.37406104"
                                 y3="0.62491434"
                                 z3="-2.80642095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.34279177"
                                 y3="1.41268081"
                                 z3="1.64091636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.8417884"
                                 y3="1.766679"
                                 z3="-0.32929542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-2.50469143"
                                 y3="0.50201854"
                                 z3="-1.23695282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.99754567"
                                 y3="0.30233217"
                                 z3="1.05972881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.59530578"
                                 y3="-0.94851524"
                                 z3="0.39631506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.65511301"
                                 y3="-0.87784768"
                                 z3="-1.0060964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.6808206"
                                 y3="-0.01683622"
                                 z3="-1.67073492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.6956865"
                                 y3="-1.81536296"
                                 z3="1.00679325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.83238258"
                                 y3="-1.71886719"
                                 z3="-1.7519365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.15300556"
                                 y3="-2.59962741"
                                 z3="0.24281429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.0821918"
                                 y3="-2.55998359"
                                 z3="-1.14025075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.4285718"
                                 y3="1.36739851"
                                 z3="-3.47420406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.03412449"
                                 y3="0.96490516"
                                 z3="-3.24539532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.33323077"
                                 y3="1.926614"
                                 z3="0.3632477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.82451391"
                                 y3="0.80500276"
                                 z3="-0.14942757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.42037062"
                                 y3="-0.44826446"
                                 z3="-1.10165037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.91383453"
                                 y3="-0.65501818"
                                 z3="1.17769927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.67507358"
                                 y3="-1.08638166"
                                 z3="0.10565863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.85896461"
                                 y3="-0.22105356"
                                 z3="-3.41900922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-2.35892471"
                                 y3="-0.77591062"
                                 z3="3.48023805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.2194065"
                                 y3="0.27580981"
                                 z3="0.69775788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.67144975"
                                 y3="-1.900528"
                                 z3="2.083947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.90555089"
                                 y3="-1.72116972"
                                 z3="-2.83132895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.85434556"
                                 y3="-3.25915816"
                                 z3="0.73570948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.72135744"
                                 y3="-3.19034685"
                                 z3="-1.7423498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.51152935"
                                 y3="0.91484715"
                                 z3="1.93069267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.12263908"
                                 y3="1.55672852"
                                 z3="-4.50072621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.3549781"
                                 y3="0.80029878"
                                 z3="-3.49841265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.6164562"
                                 y3="2.32803963"
                                 z3="-2.99037069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.90935428"
                                 y3="2.0490809"
                                 z3="-3.2349034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.85923014"
                                 y3="0.61472084"
                                 z3="-4.26242047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.27381051"
                                 y3="0.53019676"
                                 z3="-2.60774844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.41800983"
                                 y3="-1.86415565"
                                 z3="0.2030434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.06981573"
                                 y3="0.84764912"
                                 z3="-3.4090098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.52653066"
                                 y3="-0.71029796"
                                 z3="-4.12251842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.82795223"
                                 y3="-0.38289828"
                                 z3="-3.73198522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.73724303"
                                 y3="-1.3383829"
                                 z3="4.32886771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.49485863"
                                 y3="0.28855313"
                                 z3="3.6690845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-1.29764291"
                                 y3="-0.99627617"
                                 z3="3.36278149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.82230006"
                                 y3="2.17111794"
                                 z3="-1.25655901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a28" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a11 a49" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a22 a41" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a28 a43" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a29 a48" order="S"/>
                           <bond atomRefs2="a29 a47" order="S"/>
                           <bond atomRefs2="a29 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20N6O6S">
                           <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">404.27279999999973</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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="1.771302"
                        y3="0.879495"
                        z3="2.319964"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.707086"
                        y3="1.96324"
                        z3="2.490623"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.328932"
                        y3="0.126363"
                        z3="3.471878"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.813919"
                        y3="0.042207"
                        z3="-1.181362"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.290706"
                        y3="2.488271"
                        z3="-0.124731"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.126335"
                        y3="-0.823662"
                        z3="-2.154112"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.116748"
                        y3="-1.217212"
                        z3="2.356563"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.427247"
                        y3="-0.130561"
                        z3="1.192532"/>
                  <atom elementType="N"
                        id="a9"
                        x3="2.374061"
                        y3="0.624914"
                        z3="-2.806421"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.342792"
                        y3="1.412681"
                        z3="1.640916"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.841788"
                        y3="1.766679"
                        z3="-0.329295"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-2.504691"
                        y3="0.502019"
                        z3="-1.236953"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.997546"
                        y3="0.302332"
                        z3="1.059729"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.595306"
                        y3="-0.948515"
                        z3="0.396315"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.655113"
                        y3="-0.877848"
                        z3="-1.006096"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.680821"
                        y3="-0.016836"
                        z3="-1.670735"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.695687"
                        y3="-1.815363"
                        z3="1.006793"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.832383"
                        y3="-1.718867"
                        z3="-1.751937"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.153006"
                        y3="-2.599627"
                        z3="0.242814"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.082192"
                        y3="-2.559984"
                        z3="-1.140251"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.428572"
                        y3="1.367399"
                        z3="-3.474204"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.034124"
                        y3="0.964905"
                        z3="-3.245395"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.333231"
                        y3="1.926614"
                        z3="0.363248"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.824514"
                        y3="0.805003"
                        z3="-0.149428"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.420371"
                        y3="-0.448264"
                        z3="-1.10165"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.913835"
                        y3="-0.655018"
                        z3="1.177699"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.675074"
                        y3="-1.086382"
                        z3="0.105659"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.858965"
                        y3="-0.221054"
                        z3="-3.419009"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-2.358925"
                        y3="-0.775911"
                        z3="3.480238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.219407"
                        y3="0.27581"
                        z3="0.697758"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.67145"
                        y3="-1.900528"
                        z3="2.083947"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.905551"
                        y3="-1.72117"
                        z3="-2.831329"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.854346"
                        y3="-3.259158"
                        z3="0.735709"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.721357"
                        y3="-3.190347"
                        z3="-1.74235"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.511529"
                        y3="0.914847"
                        z3="1.930693"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.122639"
                        y3="1.556729"
                        z3="-4.500726"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.354978"
                        y3="0.800299"
                        z3="-3.498413"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.616456"
                        y3="2.32804"
                        z3="-2.990371"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.909354"
                        y3="2.049081"
                        z3="-3.234903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.85923"
                        y3="0.614721"
                        z3="-4.26242"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.273811"
                        y3="0.530197"
                        z3="-2.607748"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.41801"
                        y3="-1.864156"
                        z3="0.203043"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.069816"
                        y3="0.847649"
                        z3="-3.40901"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.526531"
                        y3="-0.710298"
                        z3="-4.122518"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.827952"
                        y3="-0.382898"
                        z3="-3.731985"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.737243"
                        y3="-1.338383"
                        z3="4.328868"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.494859"
                        y3="0.288553"
                        z3="3.669084"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.297643"
                        y3="-0.996276"
                        z3="3.362781"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.8223"
                        y3="2.171118"
                        z3="-1.256559"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a28" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a11 a49" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a22 a41" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a28 a43" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a29 a48" order="S"/>
                  <bond atomRefs2="a29 a47" order="S"/>
                  <bond atomRefs2="a29 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20N6O6S">
                  <atomArray count="16 20 6 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">404.27279999999973</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H20N6O6S/c1-22(2)14(23)10-7-5-6-8-11(10)20-29(25,26)21-16(24)19-15-17-12(27-3)9-13(18-15)28-4/h5-9,19-21H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,28,29,20,19,18,17,27,15,14,25,26,16,24,23,12,13,11,8,10,9,4,5,2,3,6,7,1/E:(1,2)(3,4)(12,13)(17,18)(25,26)(27,28)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,23.1,24.1,25.1,26.1/rA:49SO1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;s1;;;;s8;s14;s4s9s15;s14;s15;s17;s18s19;s9;s9;s5s10s11;s11s12s13;s6s12;s7s13;s25s26;s6;s7;s8;s17;s18;s19;s20;s10;s21;s21;s21;s22;s22;s22;s27;s28;s28;s28;s29;s29;s29;s11;/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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2793.0190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1220.3183</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1800.01732021</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3384.10959787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5184.12691808</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9196.22305966</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4012.09614158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05680088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3593.39374476</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1793.37642455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00370301</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">111.000456331314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">111.000456331314</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">222.000912662628</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-149.352052112280</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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75.9252 76.0154 76.3171 76.5949 76.9073 77.1066 77.2726 77.4719 77.5674 77.7204 77.8818 78.0432 78.1407 78.3128 78.5837 78.6979 78.9238 78.9959 79.0648 79.1487 79.3312 79.4113 79.5411 79.6053 79.8018 79.8404 80.2188 80.2679 80.4941 80.5949 80.6918 81.0218 81.1628 81.2526 81.3574 81.6305 81.6651 81.8520 82.0060 82.0199 82.1232 82.2920 82.3480 82.7155 82.7648 82.9273 83.0161 83.1571 83.2150 83.4903 83.6208 83.8014 83.8432 83.9563 84.0568 84.1348 84.2586 84.3356 84.4699 84.6237 84.7551 84.9723 84.9900 85.1999 85.3226 85.4201 85.5738 85.7120 85.7842 86.1035 86.2424 86.3280 86.3690 86.5823 86.6327 86.8598 86.9272 87.0739 87.1737 87.3517 87.4075 87.5328 87.5560 87.6614 87.8161 88.0730 88.2292 88.3984 88.4961 88.5803 88.6217 88.7755 88.8529 88.9535 89.2562 89.3512 89.4483 89.6440 89.7977 89.9734 90.0651 90.3951 90.5283 90.6551 90.7541 90.8462 91.2072 91.2411 91.3818 91.5896 91.7540 91.9493 92.0783 92.2857 92.3284 92.4660 92.5392 92.7001 92.8277 93.0386 93.0972 93.1636 93.3230 93.4120 93.4978 93.5945 93.7224 93.8460 94.0190 94.2754 94.3846 94.3940 94.6162 94.7932 94.8127 94.9460 95.1712 95.2570 95.4031 95.5789 95.6552 95.7926 95.8742 96.0408 96.2399 96.3977 96.5110 96.6764 96.8012 96.8980 97.2035 97.3169 97.5188 97.7125 97.8006 97.8835 97.9970 98.0733 98.1550 98.3835 98.5046 98.6784 98.7063 98.8178 98.8542 99.2146 99.4211 99.5159 99.6622 99.8594 99.9412 100.0522 100.1053 100.2384 100.5565 100.7064 101.0609 101.3698 101.5423 101.5830 101.7873 102.0744 102.1960 102.3092 102.3972 102.7131 102.9195 102.9894 103.3729 103.4705 103.5185 103.7119 103.9476 104.1958 104.5429 104.6512 104.7977 104.8949 104.9361 105.1907 105.5036 105.5786 105.8738 106.1334 106.3696 106.4671 106.5534 106.6952 106.7609 107.0264 107.1093 107.2638 107.3890 107.4298 107.6018 107.7697 107.8806 108.2127 108.3002 108.5050 108.7011 108.8794 109.2198 109.4488 109.5434 109.8172 110.0322 110.1753 110.2263 110.4685 110.6332 110.7486 111.0928 111.5323 111.6384 111.8356 111.9204 111.9900 112.2692 112.4605 112.5619 112.8337 112.9331 113.0058 113.0716 113.2010 113.4772 113.5660 113.7228 113.8914 114.0813 114.2752 114.4121 114.4933 114.8574 115.0068 115.2380 115.3397 115.3818 115.4933 115.5582 115.7247 115.8908 116.1634 116.3669 116.4311 116.6431 116.9802 117.0350 117.3410 117.3503 117.7617 117.8566 117.9621 118.0158 118.1356 118.1875 118.2968 118.4421 118.5905 118.8583 119.0729 119.2777 119.3285 119.4307 119.6248 119.7077 119.9057 120.1389 120.2261 120.7281 120.8154 120.8944 121.1663 121.4515 121.7042 121.7694 122.2865 122.6366 122.9496 123.1802 123.5702 123.6571 124.0681 124.2398 124.4867 124.7603 124.8617 125.0341 125.3284 125.5685 125.9453 126.0904 126.3601 126.5257 126.8065 126.9229 127.1524 127.1958 127.4228 127.7737 127.9211 128.1224 128.2357 128.7524 129.0501 129.4187 129.6775 129.8240 130.1030 130.1854 130.5940 130.6694 130.7410 131.4483 131.6475 132.0623 132.1325 132.5055 132.6780 132.7606 132.9768 133.0236 133.5377 133.7082 133.8183 134.1391 134.4933 134.7156 134.9567 135.4408 135.6235 135.8889 136.1437 136.2963 136.5773 136.7801 136.8495 137.0801 137.5332 138.2474 138.4709 138.7693 138.9620 139.1541 139.3082 139.4909 139.6659 139.7822 139.9782 140.2496 140.4101 140.7946 140.8589 141.0891 141.2371 141.2665 141.4742 141.5716 141.6445 141.7052 141.8126 141.8943 142.0130 142.0223 142.0971 142.1726 142.4244 142.7069 142.9945 143.0682 143.2923 143.2999 143.4415 143.6181 143.8386 143.9695 144.2029 144.3384 144.4663 144.5558 144.7462 144.9958 145.1865 145.3064 145.5773 145.7936 145.9666 145.9975 146.1143 146.4491 146.6549 146.9286 147.1408 147.2286 147.4277 147.5501 147.6196 148.0031 148.2141 148.3493 148.5253 148.6741 148.8163 148.9856 149.0530 149.2152 149.4392 149.6738 149.7636 149.9036 150.4160 150.4300 150.6381 150.8816 151.0617 151.4211 151.6425 151.8496 152.1418 152.3554 152.5212 152.6757 152.7268 152.8624 153.0264 153.4195 153.5257 153.6843 153.7616 154.1262 154.3297 154.6132 154.8819 155.1072 155.1980 155.3802 155.4303 155.5335 155.7023 155.9715 156.2047 156.3326 156.5484 157.0204 157.2736 157.5640 157.6329 158.3333 158.4047 158.8267 159.1234 160.0217 160.1013 160.4419 160.8688 161.3477 161.6328 162.4261 162.6643 163.2688 163.7900 163.8811 164.1830 164.7763 164.9512 165.6639 165.9009 166.5694 167.4073 167.9705 168.3754 168.4835 168.6253 168.6587 169.8529 170.2249 170.5492 171.4931 172.6439 172.9894 173.2392 174.3456 174.3952 175.5064 175.9748 176.5985 176.7898 177.2645 177.6526 178.3249 178.5854 179.9535 181.7487 182.6571 183.2150 183.8311 184.1204 184.9705 185.0810 185.3882 185.5149 186.1414 186.4478 186.9075 187.4300 188.4491 188.9706 189.0796 189.7128 189.9154 190.0985 191.0481 191.3259 191.6949 192.3486 192.9777 194.7837 195.7709 196.0753 196.8216 198.1471 200.1441 201.0326 201.1434 205.9633 207.2509 209.8788 214.4194 216.8058 257.0236 263.7897 275.2527 621.0413 624.5307 630.5214 633.1096 634.7083 635.3601 636.1635 637.3281 640.7952 643.9852 644.6415 645.1990 645.7023 646.6189 647.7212 648.4643 657.6812 888.1679 891.1597 894.2665 895.0061 901.1657 905.1769 1190.6356 1199.7582 1200.0329 1201.0238 1208.3403 1210.3707</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S 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 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="49">0.875655 -0.493317 -0.499369 -0.559498 -0.437970 -0.298635 -0.294225 -0.211210 -0.101350 -0.194963 -0.152240 -0.388726 -0.407113 0.133447 -0.033826 0.338976 -0.292425 -0.108324 -0.069807 -0.199422 -0.174470 -0.172387 0.295800 0.323613 0.412707 0.410985 -0.306267 -0.114285 -0.109834 0.213300 0.179749 0.163670 0.164337 0.159900 0.218892 0.111489 0.106783 0.117464 0.128971 0.140069 0.059481 0.144953 0.115235 0.134726 0.111831 0.140249 0.127089 0.089022 0.201266</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S 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 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="49">15.1243 8.4933 8.4994 8.5595 8.4380 8.2986 8.2942 7.2112 7.1013 7.1950 7.1522 7.3887 7.4071 5.8666 6.0338 5.6610 6.2924 6.1083 6.0698 6.1994 6.1745 6.1724 5.7042 5.6764 5.5873 5.5890 6.3063 6.1143 6.1098 0.7867 0.8203 0.8363 0.8357 0.8401 0.7811 0.8885 0.8932 0.8825 0.8710 0.8599 0.9405 0.8550 0.8848 0.8653 0.8882 0.8598 0.8729 0.9110 0.7987</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 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 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="49">0.8757 -0.4933 -0.4994 -0.5595 -0.4380 -0.2986 -0.2942 -0.2112 -0.1013 -0.1950 -0.1522 -0.3887 -0.4071 0.1334 -0.0338 0.3390 -0.2924 -0.1083 -0.0698 -0.1994 -0.1745 -0.1724 0.2958 0.3236 0.4127 0.4110 -0.3063 -0.1143 -0.1098 0.2133 0.1797 0.1637 0.1643 0.1599 0.2189 0.1115 0.1068 0.1175 0.1290 0.1401 0.0595 0.1450 0.1152 0.1347 0.1118 0.1402 0.1271 0.0890 0.2013</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">6.0153 2.0020 1.9819 1.9173 2.0664 2.1208 2.1207 3.0341 3.1712 3.0571 3.1744 2.9334 2.9497 3.7721 3.5834 4.0924 4.0326 3.8505 3.8151 3.9075 3.9018 3.8839 4.4924 4.2530 4.0061 3.9637 3.9364 3.8517 3.8405 1.0444 0.9953 0.9922 0.9906 0.9916 1.0700 0.9961 1.0048 0.9912 0.9920 0.9942 1.0139 1.0163 0.9949 0.9935 0.9925 0.9958 0.9903 0.9968 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">6.0153 2.0020 1.9819 1.9173 2.0664 2.1208 2.1207 3.0341 3.1712 3.0571 3.1744 2.9334 2.9497 3.7721 3.5834 4.0924 4.0326 3.8505 3.8151 3.9075 3.9018 3.8839 4.4924 4.2530 4.0061 3.9637 3.9364 3.8517 3.8405 1.0444 0.9953 0.9922 0.9906 0.9916 1.0700 0.9961 1.0048 0.9912 0.9920 0.9942 1.0139 1.0163 0.9949 0.9935 0.9925 0.9958 0.9903 0.9968 1.0088</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.8922 1.8597 1.0749 0.9927 1.7316 1.9854 1.1873 0.8651 1.1839 0.8662 0.9521 0.9108 1.3783 0.9146 0.8902 1.1294 0.8870 1.1653 1.0846 0.9359 1.4895 1.3243 1.4551 1.2678 0.1122 1.2720 1.4044 0.9178 1.3392 1.3861 0.9758 1.4230 0.9986 1.3721 0.9848 1.0035 0.9788 0.9799 0.9808 0.9790 0.9865 0.9848 1.3707 1.3875 0.9846 0.9790 0.9813 0.9782 0.9833 0.9790 0.9754</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 1 0 2 0 7 0 9 3 15 4 22 5 24 5 27 6 25 6 28 7 13 7 29 8 15 8 20 8 21 9 22 9 34 10 22 10 23 10 48 11 23 11 24 12 23 12 25 12 34 13 14 13 16 14 15 14 17 16 18 16 30 17 19 17 31 18 19 18 32 19 33 20 35 20 36 20 37 21 38 21 39 21 40 24 26 25 26 26 41 27 42 27 43 27 44 28 45 28 46 28 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.036058636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1800.053378849331</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.11832 2.62049 -4.49783 -3.88215 2.41456 -1.46758 -19.94114 16.21861 -3.72253</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">6.02009</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">15.30186</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
