<?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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="45">1 2 2 2 2 2 2 2 3 3 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-2.357514"
                        y3="0.55867"
                        z3="-1.098187"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.736326"
                        y3="-0.627303"
                        z3="-0.300725"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.622696"
                        y3="0.065834"
                        z3="-2.43052"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.957653"
                        y3="1.797927"
                        z3="-0.647716"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.329903"
                        y3="2.391956"
                        z3="-0.079973"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.092306"
                        y3="-1.301892"
                        z3="-1.485367"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.351746"
                        y3="1.301198"
                        z3="2.859444"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.350506"
                        y3="1.339339"
                        z3="1.867834"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.284423"
                        y3="1.134514"
                        z3="-0.084851"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.484057"
                        y3="0.152885"
                        z3="-0.740553"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.714376"
                        y3="0.816097"
                        z3="-0.940387"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.477899"
                        y3="-0.79364"
                        z3="-0.82948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.751969"
                        y3="-0.725762"
                        z3="0.061112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.523309"
                        y3="-0.166785"
                        z3="-0.4269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.849176"
                        y3="-0.460573"
                        z3="1.429608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.953882"
                        y3="1.367221"
                        z3="-0.274637"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.18836"
                        y3="-0.198919"
                        z3="-1.095055"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.975966"
                        y3="-2.008817"
                        z3="-0.644964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.077217"
                        y3="-1.970631"
                        z3="-0.452532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.088772"
                        y3="-2.229845"
                        z3="-2.137485"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.249809"
                        y3="2.095077"
                        z3="0.400013"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.277692"
                        y3="-1.478256"
                        z3="2.271193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.486132"
                        y3="-2.979684"
                        z3="0.406509"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.584802"
                        y3="-2.733305"
                        z3="1.764422"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.427222"
                        y3="0.83212"
                        z3="2.047768"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.167647"
                        y3="-1.389637"
                        z3="-2.802244"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.037171"
                        y3="2.489753"
                        z3="3.591942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.427887"
                        y3="1.693263"
                        z3="-0.502133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.194408"
                        y3="-2.631927"
                        z3="-0.205698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.91614"
                        y3="-2.242854"
                        z3="-0.14746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.023654"
                        y3="-2.161927"
                        z3="-1.514124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.315401"
                        y3="-3.291729"
                        z3="-2.265816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.123452"
                        y3="-2.067259"
                        z3="-2.621092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.034498"
                        y3="2.253902"
                        z3="-0.336321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.740428"
                        y3="3.038479"
                        z3="0.573138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.688971"
                        y3="1.758594"
                        z3="1.336438"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.357065"
                        y3="-1.301029"
                        z3="3.335205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.733046"
                        y3="-3.953021"
                        z3="0.005745"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.906508"
                        y3="-3.515885"
                        z3="2.437939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.950587"
                        y3="-0.32225"
                        z3="-2.747097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.143785"
                        y3="-1.554183"
                        z3="-2.341769"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.256536"
                        y3="-1.644628"
                        z3="-3.858436"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.160302"
                        y3="2.347109"
                        z3="4.222581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.902443"
                        y3="2.69027"
                        z3="4.2164"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.871416"
                        y3="3.332757"
                        z3="2.922102"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.3575,.5587,-1.0982;4.7363,-.6273,-.3007;-2.6227,.0658,-2.4305;-2.9577,1.7979,-.6477;1.3299,2.392,-.08;-.0923,-1.3019,-1.4854;-3.3517,1.3012,2.8594;-1.3505,1.3393,1.8678;3.2844,1.1345,-.0849;1.4841,.1529,-.7406;-.7144,.8161,-.9404;2.4779,-.7936,-.8295;-2.752,-.7258,.0611;3.5233,-.1668,-.4269;-2.8492,-.4606,1.4296;1.9539,1.3672,-.2746;.1884,-.1989,-1.0951;4.976,-2.0088,-.645;-3.0772,-1.9706,-.4525;5.0888,-2.2298,-2.1375;4.2498,2.0951,.4;-3.2777,-1.4783,2.2712;-3.4861,-2.9797,.4065;-3.5848,-2.7333,1.7644;-2.4272,.8321,2.0478;6.1676,-1.3896,-2.8022;-3.0372,2.4898,3.5919;-.4279,1.6933,-.5021;4.1944,-2.6319,-.2057;5.9161,-2.2429,-.1475;-3.0237,-2.1619,-1.5141;5.3154,-3.2917,-2.2658;4.1235,-2.0673,-2.6211;5.0345,2.2539,-.3363;3.7404,3.0385,.5731;4.689,1.7586,1.3364;-3.3571,-1.301,3.3352;-3.733,-3.953,.0057;-3.9065,-3.5159,2.4379;5.9506,-.3222,-2.7471;7.1438,-1.5542,-2.3418;6.2565,-1.6446,-3.8584;-2.1603,2.3471,4.2226;-3.9024,2.6903,4.2164;-2.8714,3.3328,2.9221;</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">1523</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">208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2850.2795588319 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">6.132e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.640 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="-2.35751378"
                                 y3="0.55867028"
                                 z3="-1.09818735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="4.7363263"
                                 y3="-0.62730265"
                                 z3="-0.30072488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.62269571"
                                 y3="0.06583357"
                                 z3="-2.43051964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.95765317"
                                 y3="1.79792695"
                                 z3="-0.64771554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.32990281"
                                 y3="2.39195569"
                                 z3="-0.07997252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.09230631"
                                 y3="-1.30189168"
                                 z3="-1.4853667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.35174577"
                                 y3="1.30119796"
                                 z3="2.85944395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.35050597"
                                 y3="1.33933905"
                                 z3="1.86783448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="3.28442262"
                                 y3="1.13451377"
                                 z3="-0.08485135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="1.48405739"
                                 y3="0.15288479"
                                 z3="-0.74055287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-0.71437569"
                                 y3="0.81609701"
                                 z3="-0.94038715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="2.47789873"
                                 y3="-0.79364011"
                                 z3="-0.82948002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.75196873"
                                 y3="-0.72576224"
                                 z3="0.06111162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.5233087"
                                 y3="-0.16678477"
                                 z3="-0.42690041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.84917617"
                                 y3="-0.4605729"
                                 z3="1.4296076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.95388164"
                                 y3="1.36722085"
                                 z3="-0.27463671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.18836021"
                                 y3="-0.19891866"
                                 z3="-1.09505549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.97596576"
                                 y3="-2.00881713"
                                 z3="-0.64496356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.07721678"
                                 y3="-1.97063145"
                                 z3="-0.45253182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.0887723"
                                 y3="-2.2298449"
                                 z3="-2.13748494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.2498088"
                                 y3="2.09507715"
                                 z3="0.40001298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.27769188"
                                 y3="-1.47825646"
                                 z3="2.27119254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.48613213"
                                 y3="-2.9796845"
                                 z3="0.40650864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.58480207"
                                 y3="-2.73330464"
                                 z3="1.76442173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.42722194"
                                 y3="0.83211966"
                                 z3="2.04776827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.16764725"
                                 y3="-1.3896369"
                                 z3="-2.80224405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.03717149"
                                 y3="2.48975277"
                                 z3="3.59194212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.42788703"
                                 y3="1.69326263"
                                 z3="-0.50213313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.19440796"
                                 y3="-2.6319267"
                                 z3="-0.20569826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.91614033"
                                 y3="-2.24285401"
                                 z3="-0.14745968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.02365358"
                                 y3="-2.16192657"
                                 z3="-1.51412393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.31540062"
                                 y3="-3.29172929"
                                 z3="-2.26581588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.12345215"
                                 y3="-2.0672592"
                                 z3="-2.62109173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.03449804"
                                 y3="2.25390152"
                                 z3="-0.33632119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.74042829"
                                 y3="3.03847947"
                                 z3="0.573138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.68897054"
                                 y3="1.75859368"
                                 z3="1.33643758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.3570652"
                                 y3="-1.30102937"
                                 z3="3.33520471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.73304555"
                                 y3="-3.95302078"
                                 z3="0.00574538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.90650795"
                                 y3="-3.51588479"
                                 z3="2.43793898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.95058654"
                                 y3="-0.32224975"
                                 z3="-2.74709655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.14378547"
                                 y3="-1.55418314"
                                 z3="-2.34176926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.25653621"
                                 y3="-1.64462815"
                                 z3="-3.85843566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.16030172"
                                 y3="2.34710919"
                                 z3="4.22258091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.90244322"
                                 y3="2.69026982"
                                 z3="4.21639952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.87141559"
                                 y3="3.33275651"
                                 z3="2.92210196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a18" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a17" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a29" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a26" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a40" order="S"/>
                           <bond atomRefs2="a26 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                        </bondArray>
                        <formula concise="C15H18N4O7S">
                           <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">380.2480999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.3575,.5587,-1.0982;4.7363,-.6273,-.3007;-2.6227,.0658,-2.4305;-2.9577,1.7979,-.6477;1.3299,2.392,-.08;-.0923,-1.3019,-1.4854;-3.3517,1.3012,2.8594;-1.3505,1.3393,1.8678;3.2844,1.1345,-.0849;1.4841,.1529,-.7406;-.7144,.8161,-.9404;2.4779,-.7936,-.8295;-2.752,-.7258,.0611;3.5233,-.1668,-.4269;-2.8492,-.4606,1.4296;1.9539,1.3672,-.2746;.1884,-.1989,-1.0951;4.976,-2.0088,-.645;-3.0772,-1.9706,-.4525;5.0888,-2.2298,-2.1375;4.2498,2.0951,.4;-3.2777,-1.4783,2.2712;-3.4861,-2.9797,.4065;-3.5848,-2.7333,1.7644;-2.4272,.8321,2.0478;6.1676,-1.3896,-2.8022;-3.0372,2.4898,3.5919;-.4279,1.6933,-.5021;4.1944,-2.6319,-.2057;5.9161,-2.2429,-.1475;-3.0237,-2.1619,-1.5141;5.3154,-3.2917,-2.2658;4.1235,-2.0673,-2.6211;5.0345,2.2539,-.3363;3.7404,3.0385,.5731;4.689,1.7586,1.3364;-3.3571,-1.301,3.3352;-3.733,-3.953,.0057;-3.9065,-3.5159,2.4379;5.9506,-.3222,-2.7471;7.1438,-1.5542,-2.3418;6.2565,-1.6446,-3.8584;-2.1603,2.3471,4.2226;-3.9024,2.6903,4.2164;-2.8714,3.3328,2.9221;</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"
                        id="a1"
                        x3="-2.357514"
                        y3="0.55867"
                        z3="-1.098187"/>
                  <atom elementType="O"
                        id="a2"
                        x3="4.736326"
                        y3="-0.627303"
                        z3="-0.300725"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.622696"
                        y3="0.065834"
                        z3="-2.43052"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.957653"
                        y3="1.797927"
                        z3="-0.647716"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.329903"
                        y3="2.391956"
                        z3="-0.079973"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.092306"
                        y3="-1.301892"
                        z3="-1.485367"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.351746"
                        y3="1.301198"
                        z3="2.859444"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.350506"
                        y3="1.339339"
                        z3="1.867834"/>
                  <atom elementType="N"
                        id="a9"
                        x3="3.284423"
                        y3="1.134514"
                        z3="-0.084851"/>
                  <atom elementType="N"
                        id="a10"
                        x3="1.484057"
                        y3="0.152885"
                        z3="-0.740553"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-0.714376"
                        y3="0.816097"
                        z3="-0.940387"/>
                  <atom elementType="N"
                        id="a12"
                        x3="2.477899"
                        y3="-0.79364"
                        z3="-0.82948"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.751969"
                        y3="-0.725762"
                        z3="0.061112"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.523309"
                        y3="-0.166785"
                        z3="-0.4269"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.849176"
                        y3="-0.460573"
                        z3="1.429608"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.953882"
                        y3="1.367221"
                        z3="-0.274637"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.18836"
                        y3="-0.198919"
                        z3="-1.095055"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.975966"
                        y3="-2.008817"
                        z3="-0.644964"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.077217"
                        y3="-1.970631"
                        z3="-0.452532"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.088772"
                        y3="-2.229845"
                        z3="-2.137485"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.249809"
                        y3="2.095077"
                        z3="0.400013"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.277692"
                        y3="-1.478256"
                        z3="2.271193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.486132"
                        y3="-2.979684"
                        z3="0.406509"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.584802"
                        y3="-2.733305"
                        z3="1.764422"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.427222"
                        y3="0.83212"
                        z3="2.047768"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.167647"
                        y3="-1.389637"
                        z3="-2.802244"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.037171"
                        y3="2.489753"
                        z3="3.591942"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.427887"
                        y3="1.693263"
                        z3="-0.502133"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.194408"
                        y3="-2.631927"
                        z3="-0.205698"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.91614"
                        y3="-2.242854"
                        z3="-0.14746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.023654"
                        y3="-2.161927"
                        z3="-1.514124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.315401"
                        y3="-3.291729"
                        z3="-2.265816"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.123452"
                        y3="-2.067259"
                        z3="-2.621092"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.034498"
                        y3="2.253902"
                        z3="-0.336321"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.740428"
                        y3="3.038479"
                        z3="0.573138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.688971"
                        y3="1.758594"
                        z3="1.336438"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.357065"
                        y3="-1.301029"
                        z3="3.335205"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.733046"
                        y3="-3.953021"
                        z3="0.005745"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.906508"
                        y3="-3.515885"
                        z3="2.437939"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.950587"
                        y3="-0.32225"
                        z3="-2.747097"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.143785"
                        y3="-1.554183"
                        z3="-2.341769"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.256536"
                        y3="-1.644628"
                        z3="-3.858436"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.160302"
                        y3="2.347109"
                        z3="4.222581"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.902443"
                        y3="2.69027"
                        z3="4.2164"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.871416"
                        y3="3.332757"
                        z3="2.922102"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a18" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a17" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a29" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a40" order="S"/>
                  <bond atomRefs2="a26 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
               </bondArray>
               <formula concise="C15H18N4O7S">
                  <atomArray count="15 18 4 7 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">380.2480999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H18N4O7S/c1-4-9-26-14-16-19(15(22)18(14)2)13(21)17-27(23,24)11-8-6-5-7-10(11)12(20)25-3/h5-8,17H,4,9H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,27,20,24,23,22,19,18,15,13,25,17,14,16,12,11,9,10,8,6,5,3,4,7,2,1/E:(23,24)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.2,20.1,21.1,22.1,23.1,24.1/rA:45nSOO1O1O1O1OO1NNNN2C3C3C3C3C3CC3CCC3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;;;;;;s1;s10;s1;s2s9s12;s13;s5s9s10;s6s10s11;s2;s13;s18;s9;s15;s19;s22s23;s7s8s15;s20;s7;s11;s18;s18;s19;s20;s20;s21;s21;s21;s22;s23;s24;s26;s26;s26;s27;s27;s27;/rC:-2.3575,.5587,-1.0982;4.7363,-.6273,-.3007;-2.6227,.0658,-2.4305;-2.9577,1.7979,-.6477;1.3299,2.392,-.08;-.0923,-1.3019,-1.4854;-3.3517,1.3012,2.8594;-1.3505,1.3393,1.8678;3.2844,1.1345,-.0849;1.4841,.1529,-.7406;-.7144,.8161,-.9404;2.4779,-.7936,-.8295;-2.752,-.7258,.0611;3.5233,-.1668,-.4269;-2.8492,-.4606,1.4296;1.9539,1.3672,-.2746;.1884,-.1989,-1.0951;4.976,-2.0088,-.645;-3.0772,-1.9706,-.4525;5.0888,-2.2298,-2.1375;4.2498,2.0951,.4;-3.2777,-1.4783,2.2712;-3.4861,-2.9797,.4065;-3.5848,-2.7333,1.7644;-2.4272,.8321,2.0478;6.1676,-1.3896,-2.8022;-3.0372,2.4898,3.5919;-.4279,1.6933,-.5021;4.1944,-2.6319,-.2057;5.9161,-2.2429,-.1475;-3.0237,-2.1619,-1.5141;5.3154,-3.2917,-2.2658;4.1235,-2.0673,-2.6211;5.0345,2.2539,-.3363;3.7404,3.0385,.5731;4.689,1.7586,1.3364;-3.3571,-1.301,3.3352;-3.733,-3.953,.0057;-3.9065,-3.5159,2.4379;5.9506,-.3222,-2.7471;7.1438,-1.5542,-2.3418;6.2565,-1.6446,-3.8584;-2.1603,2.3471,4.2226;-3.9024,2.6903,4.2164;-2.8714,3.3328,2.9221;</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1950</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2580.7219</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1320.7280</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1726.40091356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2850.27955883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4576.68047239</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8034.27036796</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3457.58989557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04681405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3446.59655998</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1720.19564642</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00360730</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">103.999999538778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">103.999999538778</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">207.999999077556</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-141.512630231110</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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102.2934 102.3669 102.7211 102.7714 102.9995 103.0444 103.2615 103.3527 103.7861 103.9306 104.0769 104.2533 104.4776 104.6638 104.7989 105.2693 105.4205 105.5261 105.6619 105.9114 106.0549 106.2084 106.2753 106.3790 106.6583 106.7736 107.0815 107.1557 107.2284 107.4130 107.6695 107.8615 107.9798 108.1781 108.3302 108.7986 108.9142 109.1415 109.2695 109.4513 109.7586 110.0372 110.2320 110.5116 110.5996 110.8033 110.9447 111.3591 111.4438 111.8098 112.0005 112.2098 112.2926 112.4883 112.5608 112.6187 112.7997 113.0359 113.1168 113.4078 113.4417 113.7937 114.0492 114.1056 114.1810 114.2211 114.4842 114.6463 114.8804 115.1628 115.2631 115.5832 115.7931 116.1459 116.3899 116.5176 116.8028 116.8860 116.9403 117.0980 117.2622 117.7328 117.8104 118.0599 118.2305 118.3547 118.5647 118.6731 118.9008 119.0082 119.0751 119.3564 119.5429 119.6324 119.8212 119.9986 120.2177 120.6593 120.7297 120.8561 121.0675 121.2736 121.4165 121.6421 122.1050 122.5472 122.7368 122.9143 123.4901 123.5914 124.0077 124.3019 124.5728 124.9900 125.1161 125.6906 125.9143 126.0409 126.2466 126.4207 127.1304 127.2245 127.5762 127.7496 128.4394 128.5289 128.5702 128.8435 129.0311 129.2247 129.2738 129.5474 129.6665 129.8167 130.5062 130.7705 131.2208 131.5590 131.7425 131.9140 132.1559 132.3458 132.6431 133.1227 133.3105 133.3815 133.5209 133.8927 134.1370 134.3854 134.8507 134.9001 135.5905 135.6793 135.8801 136.2621 136.4702 136.9502 137.1633 137.4732 137.6724 137.7729 137.9628 138.4544 138.6239 138.6684 138.8497 138.9591 139.6191 139.7755 140.2334 140.6646 140.9042 141.1870 141.3072 141.5174 141.6213 141.8964 142.0860 142.1241 142.1765 142.4233 142.7249 142.7408 142.8748 143.1093 143.2100 143.3508 143.5605 143.6966 143.8878 144.1224 144.3314 144.3628 144.4727 144.7166 144.9785 145.0478 145.5012 145.7846 145.9420 146.1254 146.2186 146.3406 146.4693 146.6897 146.8459 147.0687 147.3851 147.5319 147.7125 147.8042 147.9160 148.2064 148.4977 148.6974 148.7694 148.8764 149.0781 149.1327 149.2890 149.6544 149.7806 150.0548 150.1863 150.4738 150.5200 150.7707 151.1069 151.5623 151.8114 152.1753 152.3043 152.5358 152.5594 152.7951 152.9732 153.4517 153.5115 153.5614 153.7214 153.9957 154.1906 154.3657 154.6095 154.6539 154.8412 154.9681 155.0058 155.4224 155.9453 156.3708 156.6964 156.8236 157.2469 157.6613 158.2422 158.4533 158.8054 159.0110 159.1324 159.2735 160.2266 160.6909 160.9576 161.2563 162.2130 163.0185 163.3491 163.8634 164.2352 164.7368 165.7898 166.1180 166.4852 167.0950 168.7408 169.0958 169.3906 169.6150 170.5102 170.8969 171.8342 172.4609 172.7540 173.6610 173.9959 174.3526 175.1807 176.3051 176.7145 177.0523 177.5231 177.6479 178.0605 178.7223 179.0245 179.6657 180.7532 180.9445 181.7438 182.7415 184.8545 184.9052 185.7059 185.8988 185.9677 186.4043 186.6124 187.3008 187.6480 188.0542 188.1492 188.3216 188.3734 189.7720 190.9939 191.1594 191.3519 191.6292 192.2822 192.3102 193.3415 194.2415 194.7925 196.4721 196.8603 197.6430 199.0277 199.4014 201.9247 203.6085 203.6925 205.7700 206.0527 206.7133 213.8433 216.3920 260.4266 263.6570 276.1571 613.9991 618.1487 632.1656 633.9577 635.3587 635.8567 637.8676 640.5657 641.9076 643.0593 645.5809 646.2585 646.4889 647.8096 651.2521 656.2802 881.5967 892.0183 899.4381 904.8714 1192.9889 1197.9383 1198.6476 1200.3232 1200.8326 1206.2175 1211.3499</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="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="45">0.881371 -0.313412 -0.488408 -0.502057 -0.488229 -0.419306 -0.272049 -0.424729 -0.128207 0.037017 -0.201224 -0.368647 -0.139733 0.425895 0.066907 0.396191 0.347883 0.032841 -0.004636 -0.130909 -0.159782 -0.192637 -0.162611 -0.104436 0.453377 -0.261344 -0.121119 0.217438 0.113759 0.121597 0.148110 0.081384 0.080466 0.128088 0.114645 0.128284 0.148011 0.166464 0.165391 0.081330 0.081166 0.095149 0.118930 0.131471 0.120310</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O O O O O O N N N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="45">15.1186 8.3134 8.4884 8.5021 8.4882 8.4193 8.2720 8.4247 7.1282 6.9630 7.2012 7.3686 6.1397 5.5741 5.9331 5.6038 5.6521 5.9672 6.0046 6.1309 6.1598 6.1926 6.1626 6.1044 5.5466 6.2613 6.1211 0.7826 0.8862 0.8784 0.8519 0.9186 0.9195 0.8719 0.8854 0.8717 0.8520 0.8335 0.8346 0.9187 0.9188 0.9049 0.8811 0.8685 0.8797</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="45">0.8814 -0.3134 -0.4884 -0.5021 -0.4882 -0.4193 -0.2720 -0.4247 -0.1282 0.0370 -0.2012 -0.3686 -0.1397 0.4259 0.0669 0.3962 0.3479 0.0328 -0.0046 -0.1309 -0.1598 -0.1926 -0.1626 -0.1044 0.4534 -0.2613 -0.1211 0.2174 0.1138 0.1216 0.1481 0.0814 0.0805 0.1281 0.1146 0.1283 0.1480 0.1665 0.1654 0.0813 0.0812 0.0951 0.1189 0.1315 0.1203</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">5.8170 2.1292 2.0150 1.9899 2.0279 2.1048 2.1435 2.0673 3.3241 3.1798 3.1342 2.7982 3.8054 4.1379 3.6866 4.2766 4.4383 3.8125 3.8424 3.8796 3.8645 4.0330 3.9533 3.9010 4.0919 3.9278 3.8553 1.0457 1.0123 0.9912 1.0217 1.0108 1.0181 0.9908 1.0136 0.9912 1.0113 0.9874 0.9870 1.0073 1.0013 1.0043 0.9938 0.9938 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">5.8170 2.1292 2.0150 1.9899 2.0279 2.1048 2.1435 2.0673 3.3241 3.1798 3.1342 2.7982 3.8054 4.1379 3.6866 4.2766 4.4383 3.8125 3.8424 3.8796 3.8645 4.0330 3.9533 3.9010 4.0919 3.9278 3.8553 1.0457 1.0123 0.9912 1.0217 1.0108 1.0181 0.9908 1.0136 0.9912 1.0113 0.9874 0.9870 1.0073 1.0013 1.0043 0.9938 0.9938 0.9937</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">-0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 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="46">1.8808 1.8493 0.9819 0.9203 1.2137 0.8401 1.8260 1.9877 1.2367 0.8670 1.9191 1.1496 1.2077 0.8984 0.8876 1.1418 1.0755 1.1759 0.8956 1.6631 1.3167 1.3783 1.4403 0.8853 0.9552 0.9932 0.9812 1.4002 0.9664 0.9408 0.9887 1.0032 0.9764 0.9725 0.9761 1.4190 0.9708 1.4253 0.9782 0.9762 0.9895 0.9912 0.9948 0.9791 0.9782 0.9790</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 2 0 3 0 10 0 12 1 13 1 17 4 15 5 16 6 24 6 26 7 24 8 13 8 15 8 20 9 11 9 15 9 16 10 16 10 27 11 13 12 14 12 18 14 21 14 24 17 19 17 28 17 29 18 22 18 30 19 25 19 31 19 32 20 33 20 34 20 35 21 23 21 36 22 23 22 37 23 38 25 39 25 40 25 41 26 42 26 43 26 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023009380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1726.423922937215</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">27.39749 -24.69373 2.70376 -6.75368 5.47105 -1.28263 3.34038 -0.43434 2.90604</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.17139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.60284</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
