<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.346059"
                        y3="1.626799"
                        z3="0.608434"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-0.277332"
                        y3="2.778677"
                        z3="-0.264675"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.004358"
                        y3="1.758422"
                        z3="2.009437"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.008041"
                        y3="3.876188"
                        z3="0.633546"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.207709"
                        y3="0.257656"
                        z3="-2.01995"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.517488"
                        y3="-3.103402"
                        z3="1.863462"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.326344"
                        y3="-3.606714"
                        z3="-1.284313"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.101457"
                        y3="-1.005635"
                        z3="2.361814"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.672564"
                        y3="0.429848"
                        z3="0.06657"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.957385"
                        y3="3.501837"
                        z3="-1.600527"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.568716"
                        y3="-2.354705"
                        z3="1.174043"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.63904"
                        y3="-0.945972"
                        z3="-1.531193"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.478069"
                        y3="-2.275922"
                        z3="-1.40903"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.85659"
                        y3="-0.964526"
                        z3="0.448756"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.952785"
                        y3="0.892323"
                        z3="0.458285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.011119"
                        y3="1.63386"
                        z3="-0.043161"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.08831"
                        y3="-0.420131"
                        z3="0.887267"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.329671"
                        y3="-1.039631"
                        z3="0.787557"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.245996"
                        y3="0.996984"
                        z3="-0.130438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.95211"
                        y3="3.112039"
                        z3="-0.319414"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.403804"
                        y3="-0.313527"
                        z3="0.268138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.605996"
                        y3="2.631164"
                        z3="-2.700938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.935567"
                        y3="4.916579"
                        z3="-1.903747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.643497"
                        y3="-0.051021"
                        z3="-1.216205"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.701983"
                        y3="-1.409497"
                        z3="-0.786659"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.701709"
                        y3="-3.272123"
                        z3="1.66009"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.513336"
                        y3="-2.733654"
                        z3="-0.719604"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.901974"
                        y3="-1.426871"
                        z3="1.12768"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.792232"
                        y3="-2.337235"
                        z3="0.583717"/>
                  <atom elementType="C"
                        id="a30"
                        x3="5.053867"
                        y3="-4.039522"
                        z3="-2.614337"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.188628"
                        y3="-0.068759"
                        z3="2.92885"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.238683"
                        y3="-0.960109"
                        z3="1.274524"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.101119"
                        y3="1.53571"
                        z3="-0.517325"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.377373"
                        y3="-0.779729"
                        z3="0.178148"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.518714"
                        y3="-2.679266"
                        z3="1.065387"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.622423"
                        y3="1.586688"
                        z3="-2.408297"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.604196"
                        y3="2.859675"
                        z3="-3.069621"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.312279"
                        y3="2.764747"
                        z3="-3.520558"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.401917"
                        y3="5.080519"
                        z3="-2.874303"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.488006"
                        y3="5.484536"
                        z3="-1.160631"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.912906"
                        y3="5.300229"
                        z3="-1.94643"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.581606"
                        y3="-1.318402"
                        z3="-2.470008"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.207231"
                        y3="-4.22636"
                        z3="1.858725"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.641845"
                        y3="-2.714022"
                        z3="1.134134"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.088768"
                        y3="-4.54151"
                        z3="-2.68548"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.842805"
                        y3="-4.745666"
                        z3="-2.859876"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.080767"
                        y3="-3.211607"
                        z3="-3.322918"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.183582"
                        y3="-0.484599"
                        z3="3.011454"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.161362"
                        y3="0.863502"
                        z3="2.363606"/>
                  <atom elementType="H"
                        id="a50"
                        x3="3.56369"
                        y3="0.138772"
                        z3="3.927484"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.452499"
                        y3="0.132785"
                        z3="0.671704"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C17H20N6O7S">
                  <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">432.28289999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1741</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">236</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1252</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3476.3054144385 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">4.160e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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">0.339 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.831 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.34605852"
                                 y3="1.62679897"
                                 z3="0.60843362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-0.27733182"
                                 y3="2.77867691"
                                 z3="-0.26467507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.00435843"
                                 y3="1.75842239"
                                 z3="2.00943733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.00804086"
                                 y3="3.87618762"
                                 z3="0.63354557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.20770921"
                                 y3="0.25765646"
                                 z3="-2.01994995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.51748812"
                                 y3="-3.10340201"
                                 z3="1.86346152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.32634418"
                                 y3="-3.60671406"
                                 z3="-1.28431344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.10145701"
                                 y3="-1.00563533"
                                 z3="2.36181444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.67256355"
                                 y3="0.42984842"
                                 z3="0.06657048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-2.95738548"
                                 y3="3.50183695"
                                 z3="-1.6005266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.56871628"
                                 y3="-2.3547054"
                                 z3="1.17404329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="1.63904044"
                                 y3="-0.94597152"
                                 z3="-1.53119272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="3.47806864"
                                 y3="-2.27592194"
                                 z3="-1.40902968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.85658955"
                                 y3="-0.96452599"
                                 z3="0.44875595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.95278543"
                                 y3="0.89232301"
                                 z3="0.45828487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.01111946"
                                 y3="1.63385984"
                                 z3="-0.04316067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.08831048"
                                 y3="-0.42013146"
                                 z3="0.88726732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.32967121"
                                 y3="-1.03963137"
                                 z3="0.78755747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.2459958"
                                 y3="0.99698417"
                                 z3="-0.13043758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.95210953"
                                 y3="3.11203879"
                                 z3="-0.31941405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.40380416"
                                 y3="-0.31352693"
                                 z3="0.26813841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.60599565"
                                 y3="2.63116409"
                                 z3="-2.7009382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.93556745"
                                 y3="4.91657867"
                                 z3="-1.90374704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.6434975"
                                 y3="-0.05102125"
                                 z3="-1.2162054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.7019826"
                                 y3="-1.4094969"
                                 z3="-0.78665928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.70170903"
                                 y3="-3.27212305"
                                 z3="1.66009021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.51333622"
                                 y3="-2.73365379"
                                 z3="-0.71960412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.90197356"
                                 y3="-1.42687053"
                                 z3="1.12768004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.79223203"
                                 y3="-2.33723474"
                                 z3="0.58371664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="5.05386675"
                                 y3="-4.03952158"
                                 z3="-2.61433713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.18862788"
                                 y3="-0.06875903"
                                 z3="2.92885028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.23868324"
                                 y3="-0.96010862"
                                 z3="1.27452439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.10111931"
                                 y3="1.53570982"
                                 z3="-0.51732541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.37737301"
                                 y3="-0.77972913"
                                 z3="0.1781478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.51871375"
                                 y3="-2.67926646"
                                 z3="1.06538704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.62242295"
                                 y3="1.58668768"
                                 z3="-2.40829708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.60419638"
                                 y3="2.85967498"
                                 z3="-3.06962113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.31227874"
                                 y3="2.76474742"
                                 z3="-3.52055834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.40191683"
                                 y3="5.08051891"
                                 z3="-2.87430253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.48800613"
                                 y3="5.48453555"
                                 z3="-1.16063109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.91290623"
                                 y3="5.30022888"
                                 z3="-1.94642962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.58160622"
                                 y3="-1.31840175"
                                 z3="-2.47000786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.20723079"
                                 y3="-4.22636018"
                                 z3="1.85872499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.64184462"
                                 y3="-2.71402178"
                                 z3="1.13413447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.08876804"
                                 y3="-4.54150971"
                                 z3="-2.68548026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.84280455"
                                 y3="-4.7456657"
                                 z3="-2.85987646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.08076715"
                                 y3="-3.21160672"
                                 z3="-3.3229179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.18358162"
                                 y3="-0.48459926"
                                 z3="3.01145359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.16136205"
                                 y3="0.86350171"
                                 z3="2.36360631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="3.56369016"
                                 y3="0.1387718"
                                 z3="3.9274836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="1.4524989"
                                 y3="0.13278451"
                                 z3="0.67170373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a51" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a24" order="S"/>
                           <bond atomRefs2="a12 a42" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a28" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a44" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a49" order="S"/>
                           <bond atomRefs2="a31 a50" order="S"/>
                        </bondArray>
                        <formula concise="C17H20N6O7S">
                           <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">432.28289999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module 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"
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                        x3="-0.346059"
                        y3="1.626799"
                        z3="0.608434"/>
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                        x3="-0.277332"
                        y3="2.778677"
                        z3="-0.264675"/>
                  <atom elementType="O"
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                        x3="0.004358"
                        y3="1.758422"
                        z3="2.009437"/>
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                        id="a4"
                        x3="-3.008041"
                        y3="3.876188"
                        z3="0.633546"/>
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                        id="a5"
                        x3="-0.207709"
                        y3="0.257656"
                        z3="-2.01995"/>
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                        x3="-1.517488"
                        y3="-3.103402"
                        z3="1.863462"/>
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                        x3="5.326344"
                        y3="-3.606714"
                        z3="-1.284313"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.101457"
                        y3="-1.005635"
                        z3="2.361814"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.672564"
                        y3="0.429848"
                        z3="0.06657"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-2.957385"
                        y3="3.501837"
                        z3="-1.600527"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.568716"
                        y3="-2.354705"
                        z3="1.174043"/>
                  <atom elementType="N"
                        id="a12"
                        x3="1.63904"
                        y3="-0.945972"
                        z3="-1.531193"/>
                  <atom elementType="N"
                        id="a13"
                        x3="3.478069"
                        y3="-2.275922"
                        z3="-1.40903"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.85659"
                        y3="-0.964526"
                        z3="0.448756"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.952785"
                        y3="0.892323"
                        z3="0.458285"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.011119"
                        y3="1.63386"
                        z3="-0.043161"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.08831"
                        y3="-0.420131"
                        z3="0.887267"/>
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                        id="a18"
                        x3="-3.329671"
                        y3="-1.039631"
                        z3="0.787557"/>
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                        id="a19"
                        x3="-4.245996"
                        y3="0.996984"
                        z3="-0.130438"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.95211"
                        y3="3.112039"
                        z3="-0.319414"/>
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                        id="a21"
                        x3="-4.403804"
                        y3="-0.313527"
                        z3="0.268138"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.605996"
                        y3="2.631164"
                        z3="-2.700938"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.935567"
                        y3="4.916579"
                        z3="-1.903747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.643497"
                        y3="-0.051021"
                        z3="-1.216205"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.701983"
                        y3="-1.409497"
                        z3="-0.786659"/>
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                        id="a26"
                        x3="-2.701709"
                        y3="-3.272123"
                        z3="1.66009"/>
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                        id="a27"
                        x3="4.513336"
                        y3="-2.733654"
                        z3="-0.719604"/>
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                        id="a28"
                        x3="3.901974"
                        y3="-1.426871"
                        z3="1.12768"/>
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                        id="a29"
                        x3="4.792232"
                        y3="-2.337235"
                        z3="0.583717"/>
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                        id="a30"
                        x3="5.053867"
                        y3="-4.039522"
                        z3="-2.614337"/>
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                        id="a31"
                        x3="3.188628"
                        y3="-0.068759"
                        z3="2.92885"/>
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                        id="a32"
                        x3="-1.238683"
                        y3="-0.960109"
                        z3="1.274524"/>
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                        id="a33"
                        x3="-5.101119"
                        y3="1.53571"
                        z3="-0.517325"/>
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                        id="a34"
                        x3="-5.377373"
                        y3="-0.779729"
                        z3="0.178148"/>
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                        id="a35"
                        x3="-4.518714"
                        y3="-2.679266"
                        z3="1.065387"/>
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                        id="a36"
                        x3="-2.622423"
                        y3="1.586688"
                        z3="-2.408297"/>
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                        x3="-1.604196"
                        y3="2.859675"
                        z3="-3.069621"/>
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                        id="a38"
                        x3="-3.312279"
                        y3="2.764747"
                        z3="-3.520558"/>
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                        id="a39"
                        x3="-3.401917"
                        y3="5.080519"
                        z3="-2.874303"/>
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                        id="a40"
                        x3="-3.488006"
                        y3="5.484536"
                        z3="-1.160631"/>
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                        id="a41"
                        x3="-1.912906"
                        y3="5.300229"
                        z3="-1.94643"/>
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                        id="a42"
                        x3="1.581606"
                        y3="-1.318402"
                        z3="-2.470008"/>
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                        id="a43"
                        x3="-3.207231"
                        y3="-4.22636"
                        z3="1.858725"/>
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                        id="a44"
                        x3="5.641845"
                        y3="-2.714022"
                        z3="1.134134"/>
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                        id="a45"
                        x3="4.088768"
                        y3="-4.54151"
                        z3="-2.68548"/>
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                        id="a46"
                        x3="5.842805"
                        y3="-4.745666"
                        z3="-2.859876"/>
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                        id="a47"
                        x3="5.080767"
                        y3="-3.211607"
                        z3="-3.322918"/>
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                        id="a48"
                        x3="2.183582"
                        y3="-0.484599"
                        z3="3.011454"/>
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                        id="a49"
                        x3="3.161362"
                        y3="0.863502"
                        z3="2.363606"/>
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                        id="a50"
                        x3="3.56369"
                        y3="0.138772"
                        z3="3.927484"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.452499"
                        y3="0.132785"
                        z3="0.671704"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a51" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a24" order="S"/>
                  <bond atomRefs2="a12 a42" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a28" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a44" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a49" order="S"/>
                  <bond atomRefs2="a31 a50" order="S"/>
               </bondArray>
               <formula concise="C17H20N6O7S">
                  <atomArray count="17 20 6 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">432.28289999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H20N6O7S/c1-23(2)15(25)11-6-5-10(18-9-24)7-12(11)31(27,28)22-17(26)21-16-19-13(29-3)8-14(20-16)30-4/h5-9,18,21-22H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,23,30,31,21,19,17,29,26,18,16,15,27,28,20,25,24,11,13,14,12,9,10,6,4,5,2,3,7,8,1/E:(1,2)(3,4)(13,14)(19,20)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,24.1,25.1,26.1,27.1,28.1/rA:51SO1O1O1O1O1OONNNNN2N2C3C3C3C3C3C3C3CCC3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;;;s1;;;;;;s1;s15;s15;s11s17;s16;s4s10s16;s18s19;s10;s10;s5s9s12;s12s13s14;s6s11;s7s13;s8s14;s27s28;s7;s8;s17;s19;s21;s11;s22;s22;s22;s23;s23;s23;s12;s26;s29;s30;s30;s30;s31;s31;s31;s9;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2967.5118</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1455.7150</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1913.37358181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3476.30541444</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5389.67899625</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9536.67827834</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4146.99928209</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06259766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3819.77981119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1906.40622939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365471</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">118.000249619576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">118.000249619576</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">236.000499239152</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-159.208792974485</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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45.8795 46.0228 46.1090 46.2054 46.2796 46.5006 46.5543 46.7910 46.9908 47.1044 47.1929 47.4292 47.6550 47.7674 47.8484 47.9558 48.0083 48.1717 48.2645 48.4447 48.5730 48.8588 49.0406 49.0811 49.3826 49.4511 49.6170 49.6869 49.6914 49.9714 50.1337 50.3963 50.5874 50.6772 50.8757 51.1936 51.4453 51.6340 51.8969 52.0358 52.1879 52.2524 52.4470 52.5885 52.9034 53.0994 53.2218 53.3139 53.3850 53.5524 53.6886 54.0674 54.2621 54.3792 54.7329 54.7806 55.1708 55.2328 55.3570 55.7160 56.0116 56.2570 56.4640 56.6450 56.9821 57.0127 57.1098 57.2517 57.3341 57.4632 57.6126 57.7815 57.8744 58.1414 58.1545 58.4226 58.6433 58.8181 59.0378 59.3683 59.4465 59.6504 59.9608 60.0161 60.1161 60.5788 60.7991 60.9438 61.0780 61.1382 61.5194 61.6355 61.7299 61.9512 62.1616 62.6360 62.7543 63.0086 63.1652 63.6351 63.6915 63.8354 63.9005 64.0803 64.6838 64.7352 64.9316 65.0046 65.2810 65.3522 65.6319 65.8696 66.0231 66.3997 66.5793 66.6889 66.9772 67.2854 67.3976 67.6644 67.8217 67.8967 68.1405 68.2521 68.4107 68.6522 69.0129 69.0720 69.4504 69.6869 69.7633 70.0054 70.4662 70.5379 70.6993 70.8613 71.1347 71.4478 71.6189 72.1647 72.2138 72.3172 72.4988 72.6768 72.9931 73.2465 73.4136 73.6833 73.9100 74.0542 74.3114 74.3771 74.9910 75.0817 75.2080 75.4186 75.5232 76.0524 76.1686 76.2836 76.4120 76.5389 76.6920 76.8765 76.9453 77.2124 77.3519 77.4632 77.7548 77.9144 78.0590 78.2591 78.2788 78.4688 78.5565 78.5979 78.7848 78.8233 78.9065 79.0575 79.0855 79.1287 79.2623 79.4787 79.6661 79.7999 79.8559 80.0115 80.1914 80.2995 80.4341 80.4719 80.6335 80.8028 80.9178 81.1041 81.2254 81.3161 81.4932 81.5518 81.7459 81.8940 81.9531 82.1043 82.1807 82.4988 82.5657 82.7764 82.8494 83.0374 83.2177 83.2892 83.4323 83.5313 83.5359 83.6824 83.8002 83.8676 83.9981 84.0417 84.1251 84.2153 84.2675 84.2830 84.5356 84.7304 84.7764 84.8365 84.9619 85.2067 85.4329 85.6796 85.7639 85.8532 86.0048 86.1246 86.2730 86.4395 86.5665 86.8128 86.8881 86.9523 87.0284 87.1438 87.2038 87.3207 87.3707 87.5777 87.6628 87.7253 87.8641 88.0688 88.1538 88.2011 88.2412 88.4055 88.4925 88.5966 88.7111 88.8839 88.9363 89.3113 89.5011 89.5948 89.6228 89.7575 89.8708 90.2169 90.4866 90.5579 90.6510 90.6997 90.9047 90.9435 91.4298 91.8520 91.9977 92.1652 92.2508 92.3058 92.3612 92.4640 92.5429 92.6460 92.6899 92.8017 92.8526 92.9460 93.0746 93.1031 93.1892 93.4835 93.5780 93.6948 93.9226 94.0946 94.1505 94.4288 94.5296 94.5797 94.7604 95.0215 95.1047 95.1575 95.3506 95.5611 95.6665 95.7558 95.7702 95.9247 96.1230 96.3253 96.3734 96.5982 96.6392 96.8078 97.0267 97.1608 97.2993 97.3472 97.4982 97.5385 97.6077 97.6725 97.7469 97.8659 97.9303 98.2090 98.3160 98.4098 98.5422 98.8359 98.8907 99.0685 99.2452 99.3451 99.7030 99.8743 99.9411 100.1113 100.3729 100.4903 100.5183 100.7563 101.1069 101.2020 101.2892 101.4036 101.5049 101.6516 101.9370 102.0478 102.3611 102.4435 102.7270 102.8751 102.9154 103.1868 103.2551 103.4990 103.8071 103.8612 103.9504 104.0924 104.3762 104.5381 104.5599 104.6306 104.8290 104.9083 105.2117 105.2658 105.5866 105.6646 105.9272 106.2292 106.4077 106.5411 106.5822 106.7652 106.8794 106.9103 107.1951 107.2976 107.5253 107.5927 107.7331 108.0755 108.1609 108.2684 108.5570 108.7840 108.8692 109.0465 109.1476 109.4088 109.6051 109.6923 109.8699 110.2352 110.3613 110.5840 110.6883 110.8426 111.1302 111.2536 111.3761 111.6955 111.7322 111.9404 112.0693 112.3885 112.4422 112.4834 112.5641 112.9549 113.0426 113.2048 113.7151 113.7647 113.9482 114.1234 114.1935 114.2464 114.3250 114.5719 114.6607 114.8519 114.9119 115.0511 115.0613 115.3221 115.4341 115.5101 115.9546 116.0686 116.3731 116.4745 116.7479 116.7858 116.8897 117.1910 117.4037 117.5876 117.7409 117.7616 117.9384 118.0961 118.1356 118.1573 118.3846 118.4569 118.6821 119.1719 119.4454 119.4899 119.6343 119.8256 119.9997 120.0875 120.1560 120.3370 120.7229 120.9790 121.2663 121.4216 121.8298 122.0039 122.6817 122.8186 122.9505 123.0427 123.1412 123.7273 123.7932 124.1725 124.4500 124.5262 124.8661 124.9346 125.2029 125.3064 125.4513 125.7232 125.9500 126.4082 126.4941 126.6080 126.6864 126.9385 127.0456 127.2534 127.4391 127.7910 128.0451 128.6216 128.7149 128.7876 129.1953 129.3040 129.8658 129.9177 130.2943 130.4068 130.6400 130.7605 130.8232 131.3005 131.3800 131.7156 131.9581 132.0299 132.1972 132.5950 132.7913 133.0031 133.4501 133.6834 133.7253 134.2099 134.3816 134.4976 134.9486 135.4773 135.5960 135.7307 136.2561 136.6421 136.7725 136.8905 137.1106 137.2855 137.5638 137.9904 138.3835 138.6813 138.8341 139.1353 139.3719 139.5067 139.5504 139.7021 139.8708 140.0265 140.1731 140.2000 140.2970 140.4368 140.7543 140.9263 141.2929 141.4123 141.4225 141.4973 141.5799 141.7693 142.0233 142.2260 142.2848 142.4446 142.6213 142.6854 142.8377 143.0207 143.0833 143.2105 143.2859 143.4849 143.6188 143.7752 143.8832 144.1232 144.3875 144.4643 144.6269 144.7530 144.7874 145.1007 145.1771 145.3305 145.4216 145.7977 145.8270 146.0672 146.2271 146.4160 146.5606 146.6279 146.8026 146.8431 147.0194 147.3257 147.3868 147.5309 147.7999 147.8904 148.1838 148.2546 148.5022 148.7272 148.7653 148.9619 149.0029 149.2155 149.6774 149.7970 149.8607 150.2194 150.4271 150.5996 150.6753 151.2123 151.2956 151.6592 151.9813 152.3208 152.4209 152.7084 152.9425 153.1136 153.2412 153.4099 153.4992 153.6071 153.7573 153.9561 154.0742 154.3672 154.6528 154.8879 154.9947 155.0246 155.1635 155.5287 155.6797 156.0098 156.0363 156.1639 156.1992 156.4910 156.8880 156.9859 157.3459 158.1950 158.4804 158.6856 159.1381 159.7592 160.1893 160.2829 160.7313 160.9524 161.2553 161.3806 161.5134 162.4389 163.3063 163.7015 163.8778 164.0861 164.2755 164.6809 164.8188 165.4990 165.8621 166.5946 167.4962 167.5968 168.2467 168.3522 168.4587 168.6254 169.8071 170.0292 170.8686 170.9362 172.3340 172.6767 173.9133 174.5560 175.4380 175.5510 176.0767 176.6008 176.8024 176.8848 177.1978 177.4634 178.0576 178.5273 178.9828 179.2032 180.2360 180.4946 182.2276 183.0908 183.2187 183.6418 184.4819 184.8417 185.0105 185.3588 185.6632 186.4251 187.0815 187.2523 187.3849 187.4333 187.9246 188.2288 188.5173 188.9464 189.8050 190.5011 190.9499 191.4351 191.8158 192.3292 193.1638 193.2993 195.8438 195.8770 196.3843 196.7812 197.1854 197.7514 200.2919 201.0753 201.1715 201.6557 205.7207 206.6766 207.0568 213.9863 216.8051 260.8964 265.4297 276.1664 617.0034 620.8560 630.1562 632.2100 634.2100 635.3051 635.8940 636.6435 641.7450 643.9616 644.0236 645.4666 646.4858 647.6789 647.9578 648.1936 648.6779 654.9002 887.9677 893.2823 895.1898 901.2949 902.5245 906.7908 1192.7052 1195.3854 1200.0254 1200.6023 1202.9229 1207.9084 1209.5848</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">0.878309 -0.480077 -0.509022 -0.501109 -0.454953 -0.478637 -0.291703 -0.289145 -0.233327 -0.103556 -0.118431 -0.135024 -0.428818 -0.434076 -0.067390 0.037311 -0.139747 0.082626 -0.143320 0.305167 -0.125403 -0.161156 -0.175371 0.374494 0.377347 0.269021 0.414405 0.421973 -0.323664 -0.116340 -0.128019 0.147128 0.146183 0.143343 0.175717 0.109097 0.109303 0.121756 0.106350 0.106514 0.116947 0.188815 0.119007 0.145570 0.113366 0.131635 0.113418 0.113437 0.114009 0.138594 0.217446</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">S O O O O O O O N N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">15.1217 8.4801 8.5090 8.5011 8.4550 8.4786 8.2917 8.2891 7.2333 7.1036 7.1184 7.1350 7.4288 7.4341 6.0674 5.9627 6.1397 5.9174 6.1433 5.6948 6.1254 6.1612 6.1754 5.6255 5.6227 5.7310 5.5856 5.5780 6.3237 6.1163 6.1280 0.8529 0.8538 0.8567 0.8243 0.8909 0.8907 0.8782 0.8936 0.8935 0.8831 0.8112 0.8810 0.8544 0.8866 0.8684 0.8866 0.8866 0.8860 0.8614 0.7826</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">0.8783 -0.4801 -0.5090 -0.5011 -0.4550 -0.4786 -0.2917 -0.2891 -0.2333 -0.1036 -0.1184 -0.1350 -0.4288 -0.4341 -0.0674 0.0373 -0.1397 0.0826 -0.1433 0.3052 -0.1254 -0.1612 -0.1754 0.3745 0.3773 0.2690 0.4144 0.4220 -0.3237 -0.1163 -0.1280 0.1471 0.1462 0.1433 0.1757 0.1091 0.1093 0.1218 0.1064 0.1065 0.1169 0.1888 0.1190 0.1456 0.1134 0.1316 0.1134 0.1134 0.1140 0.1386 0.2174</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">5.8036 2.0029 1.9775 2.0020 2.0619 2.0143 2.1314 2.1418 3.0720 3.1437 3.2388 3.1831 2.9674 2.9702 3.7550 3.6852 3.9633 4.0380 4.0396 4.1318 3.9215 3.8831 3.8926 4.3955 4.2361 4.1209 4.0255 3.9920 3.9276 3.8493 3.8484 1.0521 1.0041 1.0023 1.0029 1.0061 0.9974 0.9945 0.9961 1.0140 0.9909 1.0197 0.9937 1.0163 0.9957 0.9935 0.9956 0.9917 0.9933 0.9958 1.0592</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">5.8036 2.0029 1.9775 2.0020 2.0619 2.0143 2.1314 2.1418 3.0720 3.1437 3.2388 3.1831 2.9674 2.9702 3.7550 3.6852 3.9633 4.0380 4.0396 4.1318 3.9215 3.8831 3.8926 4.3955 4.2361 4.1209 4.0255 3.9920 3.9276 3.8493 3.8484 1.0521 1.0041 1.0023 1.0029 1.0061 0.9974 0.9945 0.9961 1.0140 0.9909 1.0197 0.9937 1.0163 0.9957 0.9935 0.9956 0.9917 0.9933 0.9958 1.0592</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="53">1.8460 1.8465 1.0010 0.9138 1.8705 1.9610 1.8854 1.1989 0.8693 1.2041 0.8709 1.1356 0.8730 1.3351 0.9075 0.9241 1.0769 1.1932 0.9525 1.1560 1.1097 0.9326 1.5076 1.3342 1.4292 1.2991 0.1108 1.2955 1.4066 1.3943 0.8962 1.4343 0.9187 1.3349 1.5078 0.9832 0.9663 0.9703 0.9784 0.9841 0.9778 0.9812 0.9800 0.9815 1.3748 1.3944 0.9770 0.9784 0.9816 0.9782 0.9783 0.9778 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="53">0 1 0 2 0 8 0 14 3 19 4 23 5 25 6 26 6 29 7 27 7 30 8 23 8 50 9 19 9 21 9 22 10 17 10 25 10 34 11 23 11 24 11 41 12 24 12 26 13 24 13 27 13 50 14 15 14 16 15 18 15 19 16 17 16 31 17 20 18 20 18 32 20 33 21 35 21 36 21 37 22 38 22 39 22 40 25 42 26 28 27 28 28 43 29 44 29 45 29 46 30 47 30 48 30 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029156788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1913.402738595042</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.77513 2.56308 -1.21205 0.20872 -3.90738 -3.69867 -10.63717 8.32441 -2.31275</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.52747</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.50792</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
