<?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">5.0.2</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 2 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 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="1.79058"
                        y3="0.514679"
                        z3="1.630351"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.823918"
                        y3="-0.859008"
                        z3="2.095055"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.247448"
                        y3="1.577221"
                        z3="2.496949"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.555097"
                        y3="-2.76992"
                        z3="-0.438266"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.619245"
                        y3="-1.665965"
                        z3="-0.619899"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.457882"
                        y3="2.885342"
                        z3="0.446202"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.494596"
                        y3="0.193366"
                        z3="-1.347057"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.195027"
                        y3="0.765676"
                        z3="1.2257"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.523666"
                        y3="1.8648"
                        z3="0.109101"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.145551"
                        y3="-0.305377"
                        z3="0.662982"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.527272"
                        y3="1.082097"
                        z3="-0.633659"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.1933"
                        y3="-1.123373"
                        z3="-0.123384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.670303"
                        y3="0.611291"
                        z3="0.094117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.669285"
                        y3="-0.471039"
                        z3="-0.786886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.414997"
                        y3="1.750168"
                        z3="-0.168339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.431569"
                        y3="-0.387623"
                        z3="-1.943319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.154234"
                        y3="1.824841"
                        z3="-1.339218"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.161272"
                        y3="0.759424"
                        z3="-2.223224"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.822628"
                        y3="-1.688351"
                        z3="-0.586342"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.231283"
                        y3="1.901852"
                        z3="0.596221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.42158"
                        y3="0.834537"
                        z3="0.054867"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.06391"
                        y3="-1.266275"
                        z3="0.539139"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.37025"
                        y3="0.070421"
                        z3="-0.686537"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.861633"
                        y3="-4.011859"
                        z3="-0.274703"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.770095"
                        y3="-2.563631"
                        z3="1.200732"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.775122"
                        y3="1.422227"
                        z3="-2.015787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.431732"
                        y3="2.574725"
                        z3="0.529926"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.447084"
                        y3="-0.042899"
                        z3="1.248201"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.446967"
                        y3="-1.217051"
                        z3="-2.638538"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.729129"
                        y3="2.715945"
                        z3="-1.551116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.741331"
                        y3="0.813203"
                        z3="-3.134767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.512052"
                        y3="-3.315484"
                        z3="0.94644"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.758555"
                        y3="-2.434052"
                        z3="2.284548"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.779648"
                        y3="-2.917295"
                        z3="0.911982"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.632471"
                        y3="-4.766091"
                        z3="-0.146493"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.223962"
                        y3="-3.991849"
                        z3="0.60898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.736392"
                        y3="1.277114"
                        z3="-2.501219"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.847391"
                        y3="2.252839"
                        z3="-1.313967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.020922"
                        y3="1.648399"
                        z3="-2.769227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.263134"
                        y3="-4.250412"
                        z3="-1.153673"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.81171"
                        y3="2.713881"
                        z3="-0.362444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.7906,.5147,1.6304;1.8239,-.859,2.0951;2.2474,1.5772,2.4969;2.5551,-2.7699,-.4383;.6192,-1.666,-.6199;.4579,2.8853,.4462;-5.4946,.1934,-1.3471;.195,.7657,1.2257;-1.5237,1.8648,.1091;-2.1456,-.3054,.663;-3.5273,1.0821,-.6337;-4.1933,-1.1234,-.1234;2.6703,.6113,.0941;2.6693,-.471,-.7869;3.415,1.7502,-.1683;3.4316,-.3876,-1.9433;4.1542,1.8248,-1.3392;4.1613,.7594,-2.2232;1.8226,-1.6884,-.5863;-.2313,1.9019,.5962;-2.4216,.8345,.0549;-3.0639,-1.2663,.5391;-4.3703,.0704,-.6865;1.8616,-4.0119,-.2747;-2.7701,-2.5636,1.2007;-5.7751,1.4222,-2.0158;3.4317,2.5747,.5299;-.4471,-.0429,1.2482;3.447,-1.2171,-2.6385;4.7291,2.7159,-1.5511;4.7413,.8132,-3.1348;-3.5121,-3.3155,.9464;-2.7586,-2.4341,2.2845;-1.7796,-2.9173,.912;2.6325,-4.7661,-.1465;1.224,-3.9918,.609;-6.7364,1.2771,-2.5012;-5.8474,2.2528,-1.314;-5.0209,1.6484,-2.7692;1.2631,-4.2504,-1.1537;-1.8117,2.7139,-.3624;</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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1441</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">198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1027</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2668.4905658490 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.953e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.344 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.588 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="1.79058008"
                                 y3="0.51467913"
                                 z3="1.63035119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.82391838"
                                 y3="-0.8590084"
                                 z3="2.09505516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.24744787"
                                 y3="1.57722121"
                                 z3="2.49694908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.55509695"
                                 y3="-2.76991988"
                                 z3="-0.43826568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.61924464"
                                 y3="-1.6659649"
                                 z3="-0.61989912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.45788185"
                                 y3="2.88534245"
                                 z3="0.446202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.4945955"
                                 y3="0.1933658"
                                 z3="-1.34705719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="0.1950269"
                                 y3="0.76567554"
                                 z3="1.22570015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.52366597"
                                 y3="1.86480032"
                                 z3="0.10910064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.14555139"
                                 y3="-0.30537693"
                                 z3="0.66298204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.52727209"
                                 y3="1.08209692"
                                 z3="-0.63365912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.19329962"
                                 y3="-1.12337318"
                                 z3="-0.12338434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.67030288"
                                 y3="0.6112906"
                                 z3="0.09411684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.66928488"
                                 y3="-0.47103858"
                                 z3="-0.78688644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.41499659"
                                 y3="1.75016764"
                                 z3="-0.16833918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.43156928"
                                 y3="-0.38762301"
                                 z3="-1.94331915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.15423437"
                                 y3="1.82484073"
                                 z3="-1.33921822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.16127188"
                                 y3="0.75942415"
                                 z3="-2.22322433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.82262752"
                                 y3="-1.68835079"
                                 z3="-0.58634247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.23128304"
                                 y3="1.90185214"
                                 z3="0.59622057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.42157992"
                                 y3="0.83453673"
                                 z3="0.05486658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.06390964"
                                 y3="-1.26627475"
                                 z3="0.53913904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-4.37025026"
                                 y3="0.07042148"
                                 z3="-0.68653686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.86163291"
                                 y3="-4.01185941"
                                 z3="-0.27470311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.77009465"
                                 y3="-2.56363071"
                                 z3="1.20073167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.77512204"
                                 y3="1.4222275"
                                 z3="-2.01578721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.43173211"
                                 y3="2.57472509"
                                 z3="0.5299261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.4470839"
                                 y3="-0.04289932"
                                 z3="1.24820084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.44696731"
                                 y3="-1.21705074"
                                 z3="-2.63853846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.72912946"
                                 y3="2.7159446"
                                 z3="-1.55111598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.74133144"
                                 y3="0.81320258"
                                 z3="-3.13476739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.51205209"
                                 y3="-3.31548412"
                                 z3="0.94644034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.7585551"
                                 y3="-2.4340522"
                                 z3="2.28454753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.7796479"
                                 y3="-2.9172947"
                                 z3="0.91198179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.63247075"
                                 y3="-4.76609063"
                                 z3="-0.14649254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.22396238"
                                 y3="-3.99184929"
                                 z3="0.60897975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.73639236"
                                 y3="1.27711364"
                                 z3="-2.50121933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-5.84739057"
                                 y3="2.2528389"
                                 z3="-1.31396746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.02092196"
                                 y3="1.64839866"
                                 z3="-2.76922747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.26313401"
                                 y3="-4.25041154"
                                 z3="-1.15367308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.81171013"
                                 y3="2.71388085"
                                 z3="-0.36244448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a4 a24" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a41" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a23" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a24 a35" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a25 a34" order="S"/>
                           <bond atomRefs2="a25 a33" order="S"/>
                           <bond atomRefs2="a25 a32" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                        </bondArray>
                        <formula concise="C14H15N5O6S">
                           <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">366.2446999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.7906,.5147,1.6304;1.8239,-.859,2.0951;2.2474,1.5772,2.4969;2.5551,-2.7699,-.4383;.6192,-1.666,-.6199;.4579,2.8853,.4462;-5.4946,.1934,-1.3471;.195,.7657,1.2257;-1.5237,1.8648,.1091;-2.1456,-.3054,.663;-3.5273,1.0821,-.6337;-4.1933,-1.1234,-.1234;2.6703,.6113,.0941;2.6693,-.471,-.7869;3.415,1.7502,-.1683;3.4316,-.3876,-1.9433;4.1542,1.8248,-1.3392;4.1613,.7594,-2.2232;1.8226,-1.6884,-.5863;-.2313,1.9019,.5962;-2.4216,.8345,.0549;-3.0639,-1.2663,.5391;-4.3703,.0704,-.6865;1.8616,-4.0119,-.2747;-2.7701,-2.5636,1.2007;-5.7751,1.4222,-2.0158;3.4317,2.5747,.5299;-.4471,-.0429,1.2482;3.447,-1.2171,-2.6385;4.7291,2.7159,-1.5511;4.7413,.8132,-3.1348;-3.5121,-3.3155,.9464;-2.7586,-2.4341,2.2845;-1.7796,-2.9173,.912;2.6325,-4.7661,-.1465;1.224,-3.9918,.609;-6.7364,1.2771,-2.5012;-5.8474,2.2528,-1.314;-5.0209,1.6484,-2.7692;1.2631,-4.2504,-1.1537;-1.8117,2.7139,-.3624;</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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</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 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.79058"
                        y3="0.514679"
                        z3="1.630351"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.823918"
                        y3="-0.859008"
                        z3="2.095055"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.247448"
                        y3="1.577221"
                        z3="2.496949"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.555097"
                        y3="-2.76992"
                        z3="-0.438266"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.619245"
                        y3="-1.665965"
                        z3="-0.619899"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.457882"
                        y3="2.885342"
                        z3="0.446202"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.494596"
                        y3="0.193366"
                        z3="-1.347057"/>
                  <atom elementType="N"
                        id="a8"
                        x3="0.195027"
                        y3="0.765676"
                        z3="1.2257"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.523666"
                        y3="1.8648"
                        z3="0.109101"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.145551"
                        y3="-0.305377"
                        z3="0.662982"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.527272"
                        y3="1.082097"
                        z3="-0.633659"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.1933"
                        y3="-1.123373"
                        z3="-0.123384"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.670303"
                        y3="0.611291"
                        z3="0.094117"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.669285"
                        y3="-0.471039"
                        z3="-0.786886"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.414997"
                        y3="1.750168"
                        z3="-0.168339"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.431569"
                        y3="-0.387623"
                        z3="-1.943319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.154234"
                        y3="1.824841"
                        z3="-1.339218"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.161272"
                        y3="0.759424"
                        z3="-2.223224"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.822628"
                        y3="-1.688351"
                        z3="-0.586342"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.231283"
                        y3="1.901852"
                        z3="0.596221"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.42158"
                        y3="0.834537"
                        z3="0.054867"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.06391"
                        y3="-1.266275"
                        z3="0.539139"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-4.37025"
                        y3="0.070421"
                        z3="-0.686537"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.861633"
                        y3="-4.011859"
                        z3="-0.274703"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.770095"
                        y3="-2.563631"
                        z3="1.200732"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.775122"
                        y3="1.422227"
                        z3="-2.015787"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.431732"
                        y3="2.574725"
                        z3="0.529926"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.447084"
                        y3="-0.042899"
                        z3="1.248201"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.446967"
                        y3="-1.217051"
                        z3="-2.638538"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.729129"
                        y3="2.715945"
                        z3="-1.551116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.741331"
                        y3="0.813203"
                        z3="-3.134767"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.512052"
                        y3="-3.315484"
                        z3="0.94644"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.758555"
                        y3="-2.434052"
                        z3="2.284548"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.779648"
                        y3="-2.917295"
                        z3="0.911982"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.632471"
                        y3="-4.766091"
                        z3="-0.146493"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.223962"
                        y3="-3.991849"
                        z3="0.60898"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.736392"
                        y3="1.277114"
                        z3="-2.501219"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-5.847391"
                        y3="2.252839"
                        z3="-1.313967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.020922"
                        y3="1.648399"
                        z3="-2.769227"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.263134"
                        y3="-4.250412"
                        z3="-1.153673"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.81171"
                        y3="2.713881"
                        z3="-0.362444"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a4 a24" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a41" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a23" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a24 a35" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a25 a34" order="S"/>
                  <bond atomRefs2="a25 a33" order="S"/>
                  <bond atomRefs2="a25 a32" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
               </bondArray>
               <formula concise="C14H15N5O6S">
                  <atomArray count="14 15 5 6 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">366.2446999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15N5O6S/c1-8-15-12(18-14(16-8)25-3)17-13(21)19-26(22,23)10-7-5-4-6-9(10)11(20)24-2/h4-7,17,19H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:25,24,26,18,17,16,15,22,14,13,19,21,20,23,10,12,9,11,8,5,6,2,3,4,7,1/E:(22,23)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.2,20.1,21.1,22.1,23.1/rA:41nSO1O1OO1O1ONNN2N2N2C3C3C3C3C3C3C3C3C3C3C3CCCHHHHHHHHHHHHHHH/rB:s1;s1;;;;;s1;;;;;s1;s13;s13;s14;s15;s16s17;s4s5s14;s6s8s9;s9s10s11;s10s12;s7s11s12;s4;s22;s7;s15;s8;s16;s17;s18;s25;s25;s25;s24;s24;s26;s26;s26;s24;s9;/rC:1.7906,.5147,1.6304;1.8239,-.859,2.0951;2.2474,1.5772,2.4969;2.5551,-2.7699,-.4383;.6192,-1.666,-.6199;.4579,2.8853,.4462;-5.4946,.1934,-1.3471;.195,.7657,1.2257;-1.5237,1.8648,.1091;-2.1456,-.3054,.663;-3.5273,1.0821,-.6337;-4.1933,-1.1234,-.1234;2.6703,.6113,.0941;2.6693,-.471,-.7869;3.415,1.7502,-.1683;3.4316,-.3876,-1.9433;4.1542,1.8248,-1.3392;4.1613,.7594,-2.2232;1.8226,-1.6884,-.5863;-.2313,1.9019,.5962;-2.4216,.8345,.0549;-3.0639,-1.2663,.5391;-4.3703,.0704,-.6865;1.8616,-4.0119,-.2747;-2.7701,-2.5636,1.2007;-5.7751,1.4222,-2.0158;3.4317,2.5747,.5299;-.4471,-.0429,1.2482;3.447,-1.2171,-2.6385;4.7291,2.7159,-1.5511;4.7413,.8132,-3.1348;-3.5121,-3.3155,.9464;-2.7586,-2.4341,2.2845;-1.7796,-2.9173,.912;2.6325,-4.7661,-.1465;1.224,-3.9918,.609;-6.7364,1.2771,-2.5012;-5.8474,2.2528,-1.314;-5.0209,1.6484,-2.7692;1.2631,-4.2504,-1.1537;-1.8117,2.7139,-.3624;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2336</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2358.5822</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.4097</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1666.04108882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2668.49056585</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4334.53165467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7588.44447975</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3253.91282509</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04456599</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3326.14261941</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1660.10153059</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00357783</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.000214143768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.000214143768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">198.000428287537</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.883881763052</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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139.0838 139.5805 139.6990 140.3106 140.4259 140.9497 141.0071 141.1473 141.3515 141.5612 141.6597 141.6730 141.9623 142.1359 142.1684 142.3577 142.4315 142.7743 142.8004 142.9927 143.1083 143.1281 143.4687 143.6179 143.8299 143.8742 144.1615 144.2252 144.2676 144.5370 144.5888 144.8505 144.8936 145.4039 145.8185 146.1074 146.3031 146.3493 146.4371 146.5736 146.6603 146.8182 147.1097 147.3263 147.4796 147.7802 148.0891 148.2134 148.4404 148.7158 149.1229 149.2161 149.3308 149.7279 149.9078 150.1950 150.4104 150.5379 150.6330 150.6781 151.5887 151.6875 151.9624 152.3048 152.4476 152.5416 152.8069 153.4559 153.5534 153.7108 153.7703 154.0245 154.3855 154.4842 154.7172 154.8640 154.9257 155.4444 155.6991 155.8334 156.3073 156.5181 156.6062 156.8123 157.2668 157.8374 158.2666 158.6340 159.3664 159.9312 160.1719 160.6619 161.5849 162.1255 163.4048 163.9295 164.0058 164.1736 165.0256 166.2165 166.3064 166.7044 167.2246 167.7756 168.5029 168.8759 169.2454 170.7445 170.8694 171.0988 172.3446 173.2609 173.5239 174.5099 174.9109 175.6254 176.7247 176.7973 177.4875 177.9385 178.5166 178.9705 179.3786 180.6854 181.0117 181.3631 181.7690 183.2973 184.6190 184.6303 185.0246 185.7047 186.0299 186.4066 186.7349 187.6823 188.0194 188.1463 188.4315 189.8417 190.7793 191.0294 191.1101 191.4827 191.6291 192.6004 194.8921 195.0500 195.9188 196.9591 199.2645 200.7419 201.0899 203.3631 204.9372 205.8249 206.4129 213.9705 216.4386 260.4209 263.9374 276.1028 613.6347 618.4609 632.1676 634.3578 635.1697 635.8864 637.9198 640.8329 641.7933 642.6298 644.6923 645.7023 646.2582 647.3189 656.1832 884.9870 887.3824 892.1259 896.7272 906.5123 1193.7370 1198.1461 1198.7066 1200.9808 1207.3503 1207.4207</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.884684 -0.509790 -0.489878 -0.265105 -0.432535 -0.455540 -0.268850 -0.207472 -0.140685 -0.415867 -0.418788 -0.366327 -0.128778 0.072534 -0.014579 -0.193544 -0.163317 -0.105783 0.449624 0.376528 0.397438 0.323717 0.467595 -0.128792 -0.237630 -0.117309 0.147684 0.218912 0.149855 0.164290 0.163806 0.099403 0.112578 0.098918 0.133403 0.119755 0.130940 0.117599 0.117220 0.120680 0.193410</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S O O O O O O N N N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">15.1153 8.5098 8.4899 8.2651 8.4325 8.4555 8.2688 7.2075 7.1407 7.4159 7.4188 7.3663 6.1288 5.9275 6.0146 6.1935 6.1633 6.1058 5.5504 5.6235 5.6026 5.6763 5.5324 6.1288 6.2376 6.1173 0.8523 0.7811 0.8501 0.8357 0.8362 0.9006 0.8874 0.9011 0.8666 0.8802 0.8691 0.8824 0.8828 0.8793 0.8066</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="41">0.8847 -0.5098 -0.4899 -0.2651 -0.4325 -0.4555 -0.2688 -0.2075 -0.1407 -0.4159 -0.4188 -0.3663 -0.1288 0.0725 -0.0146 -0.1935 -0.1633 -0.1058 0.4496 0.3765 0.3974 0.3237 0.4676 -0.1288 -0.2376 -0.1173 0.1477 0.2189 0.1499 0.1643 0.1638 0.0994 0.1126 0.0989 0.1334 0.1198 0.1309 0.1176 0.1172 0.1207 0.1934</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">5.8190 1.9798 2.0130 2.1433 2.0629 2.0624 2.1364 3.0722 3.2039 3.0005 2.9575 3.0194 3.7841 3.7117 3.8539 4.0269 3.9545 3.8995 4.0898 4.4086 4.2197 3.9345 4.2309 3.8609 3.9300 3.8496 1.0220 1.0664 1.0057 0.9883 0.9871 1.0194 1.0014 1.0084 0.9942 0.9907 0.9946 0.9944 0.9949 0.9928 1.0161</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">5.8190 1.9798 2.0130 2.1433 2.0629 2.0624 2.1364 3.0722 3.2039 3.0005 2.9575 3.0194 3.7841 3.7117 3.8539 4.0269 3.9545 3.8995 4.0898 4.4086 4.2197 3.9345 4.2309 3.8609 3.9300 3.8496 1.0220 1.0664 1.0057 0.9883 0.9871 1.0194 1.0014 1.0084 0.9942 0.9907 0.9946 0.9944 0.9949 0.9928 1.0161</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -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="43">1.8336 1.8817 0.9986 0.9206 1.2347 0.8663 1.9162 1.9688 1.2627 0.8737 1.1619 0.8644 1.1221 1.1558 0.9314 1.4169 1.3452 0.1273 1.4485 1.3973 1.5284 1.4177 1.3286 1.3753 1.4395 0.8747 1.4081 0.9680 1.4195 0.9758 1.4233 0.9783 0.9769 0.9363 0.9798 0.9789 0.9792 1.0022 0.9702 0.9778 0.9812 0.9794 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 2 0 7 0 12 3 18 3 23 4 18 5 19 6 22 6 25 7 19 7 27 8 19 8 20 8 40 9 20 9 21 9 27 10 20 10 22 11 21 11 22 12 13 12 14 13 15 13 18 14 16 14 26 15 17 15 28 16 17 16 29 17 30 21 24 23 34 23 35 23 39 24 31 24 32 24 33 25 36 25 37 25 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021708356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1666.062797174405</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.98448 5.42098 -0.56351 -8.94305 8.23032 -0.71273 -8.93329 6.14212 -2.79117</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.93533</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.46101</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
