<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S 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 H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 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 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="-0.971952"
                        y3="-1.227419"
                        z3="2.310373"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.432544"
                        y3="1.785372"
                        z3="0.219639"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.06354"
                        y3="-0.200744"
                        z3="2.296798"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.655461"
                        y3="-1.523996"
                        z3="3.563976"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.164603"
                        y3="2.267769"
                        z3="1.55544"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.071825"
                        y3="2.671581"
                        z3="-0.728711"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.872065"
                        y3="0.382048"
                        z3="-2.241035"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.950847"
                        y3="1.646266"
                        z3="1.576168"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.667963"
                        y3="-1.271908"
                        z3="-1.598886"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.51189"
                        y3="0.044362"
                        z3="-0.426025"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.19034"
                        y3="-1.690276"
                        z3="0.946034"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.033265"
                        y3="1.299981"
                        z3="-0.379643"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.348519"
                        y3="0.153847"
                        z3="-1.922921"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.634899"
                        y3="0.924735"
                        z3="-0.149454"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.502441"
                        y3="-0.557183"
                        z3="-1.769237"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.369033"
                        y3="0.309112"
                        z3="0.305714"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.225165"
                        y3="-0.793855"
                        z3="1.126015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.97315"
                        y3="-1.184053"
                        z3="0.003022"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.300053"
                        y3="-2.739386"
                        z3="1.638416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.148299"
                        y3="0.729986"
                        z3="-1.42553"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.131469"
                        y3="-1.73686"
                        z3="-0.563987"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.375748"
                        y3="-2.536622"
                        z3="0.299151"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.264261"
                        y3="0.196715"
                        z3="-1.980595"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.772493"
                        y3="-1.048443"
                        z3="-1.548513"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.108808"
                        y3="0.602755"
                        z3="-1.55633"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.54659"
                        y3="0.179768"
                        z3="-1.236199"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.805391"
                        y3="0.920411"
                        z3="0.481488"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.663793"
                        y3="-0.550798"
                        z3="-1.12906"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.886293"
                        y3="0.182477"
                        z3="0.030013"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.854118"
                        y3="2.436532"
                        z3="2.033766"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.472116"
                        y3="-2.0480"
                        z3="-2.779268"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.404602"
                        y3="-3.080802"
                        z3="2.401533"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.11826"
                        y3="-3.457419"
                        z3="1.591649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.738009"
                        y3="1.674314"
                        z3="-1.733006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.476203"
                        y3="-2.695317"
                        z3="-0.203929"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.230434"
                        y3="-1.868259"
                        z3="0.376067"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.311579"
                        y3="-2.155949"
                        z3="-0.456171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.741395"
                        y3="-3.500614"
                        z3="-0.051245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.757402"
                        y3="0.748237"
                        z3="-2.767099"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.665752"
                        y3="-1.451166"
                        z3="-2.004296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.350519"
                        y3="-0.40084"
                        z3="-2.770169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.836976"
                        y3="0.178933"
                        z3="0.542687"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.540208"
                        y3="3.162801"
                        z3="1.28419"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.219503"
                        y3="2.964808"
                        z3="2.909977"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.00507"
                        y3="1.817217"
                        z3="2.321839"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.235606"
                        y3="-1.422057"
                        z3="-3.639094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.687798"
                        y3="-2.792616"
                        z3="-2.646916"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.417217"
                        y3="-2.55405"
                        z3="-2.955954"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.883014"
                        y3="1.412673"
                        z3="0.191148"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O7S2">
                  <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.33719999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1721</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3851.5288704871 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.590e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.256 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">0.308 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.571 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="-0.97195152"
                                 y3="-1.22741875"
                                 z3="2.31037295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.43254436"
                                 y3="1.78537167"
                                 z3="0.21963918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.06354016"
                                 y3="-0.20074365"
                                 z3="2.29679844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.65546115"
                                 y3="-1.5239963"
                                 z3="3.56397624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.16460292"
                                 y3="2.26776864"
                                 z3="1.55543985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.07182485"
                                 y3="2.67158116"
                                 z3="-0.72871125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.87206475"
                                 y3="0.38204782"
                                 z3="-2.24103503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.95084722"
                                 y3="1.64626621"
                                 z3="1.57616828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.66796337"
                                 y3="-1.27190825"
                                 z3="-1.59888617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.51189048"
                                 y3="0.04436235"
                                 z3="-0.42602477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.19033963"
                                 y3="-1.69027591"
                                 z3="0.94603434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.03326531"
                                 y3="1.29998096"
                                 z3="-0.37964286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.34851921"
                                 y3="0.15384699"
                                 z3="-1.92292098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.63489893"
                                 y3="0.92473491"
                                 z3="-0.14945357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.50244082"
                                 y3="-0.55718317"
                                 z3="-1.76923681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.36903312"
                                 y3="0.30911169"
                                 z3="0.30571368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.22516464"
                                 y3="-0.79385471"
                                 z3="1.12601482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.97314985"
                                 y3="-1.18405292"
                                 z3="0.00302171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.30005294"
                                 y3="-2.73938643"
                                 z3="1.63841561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.14829878"
                                 y3="0.72998555"
                                 z3="-1.4255299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.13146897"
                                 y3="-1.73686047"
                                 z3="-0.56398659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.37574831"
                                 y3="-2.53662194"
                                 z3="0.29915059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.26426118"
                                 y3="0.19671549"
                                 z3="-1.98059511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.77249323"
                                 y3="-1.04844284"
                                 z3="-1.54851316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.10880848"
                                 y3="0.60275454"
                                 z3="-1.55632962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.54659029"
                                 y3="0.17976817"
                                 z3="-1.23619935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.80539094"
                                 y3="0.92041088"
                                 z3="0.48148818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.66379259"
                                 y3="-0.5507984"
                                 z3="-1.12905972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.88629282"
                                 y3="0.18247685"
                                 z3="0.03001315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.85411825"
                                 y3="2.43653177"
                                 z3="2.03376582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.47211618"
                                 y3="-2.04799962"
                                 z3="-2.77926825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.40460184"
                                 y3="-3.08080221"
                                 z3="2.4015331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.11825952"
                                 y3="-3.45741925"
                                 z3="1.5916492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.73800895"
                                 y3="1.67431429"
                                 z3="-1.73300611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.47620299"
                                 y3="-2.69531662"
                                 z3="-0.20392944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.23043423"
                                 y3="-1.86825885"
                                 z3="0.37606709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.31157896"
                                 y3="-2.1559489"
                                 z3="-0.45617064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.74139452"
                                 y3="-3.50061381"
                                 z3="-0.05124521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.75740227"
                                 y3="0.74823696"
                                 z3="-2.7670987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.66575192"
                                 y3="-1.45116592"
                                 z3="-2.00429555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.35051874"
                                 y3="-0.40084031"
                                 z3="-2.77016914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.83697572"
                                 y3="0.17893318"
                                 z3="0.54268699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.54020805"
                                 y3="3.16280074"
                                 z3="1.28418963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.21950333"
                                 y3="2.96480807"
                                 z3="2.90997733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.00506993"
                                 y3="1.81721697"
                                 z3="2.32183915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.23560624"
                                 y3="-1.4220565"
                                 z3="-3.63909387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.68779791"
                                 y3="-2.79261597"
                                 z3="-2.64691648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.41721725"
                                 y3="-2.55405007"
                                 z3="-2.95595391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.88301393"
                                 y3="1.41267275"
                                 z3="0.19114774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a19" order="S"/>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a18" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a11 a18" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a49" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a41" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a18 a21" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                        </bondArray>
                        <formula concise="C16H18N6O7S2">
                           <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">452.33719999999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/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="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.971952"
                        y3="-1.227419"
                        z3="2.310373"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.432544"
                        y3="1.785372"
                        z3="0.219639"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.06354"
                        y3="-0.200744"
                        z3="2.296798"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.655461"
                        y3="-1.523996"
                        z3="3.563976"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.164603"
                        y3="2.267769"
                        z3="1.55544"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.071825"
                        y3="2.671581"
                        z3="-0.728711"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.872065"
                        y3="0.382048"
                        z3="-2.241035"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.950847"
                        y3="1.646266"
                        z3="1.576168"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.667963"
                        y3="-1.271908"
                        z3="-1.598886"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.51189"
                        y3="0.044362"
                        z3="-0.426025"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.19034"
                        y3="-1.690276"
                        z3="0.946034"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.033265"
                        y3="1.299981"
                        z3="-0.379643"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.348519"
                        y3="0.153847"
                        z3="-1.922921"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.634899"
                        y3="0.924735"
                        z3="-0.149454"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.502441"
                        y3="-0.557183"
                        z3="-1.769237"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.369033"
                        y3="0.309112"
                        z3="0.305714"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.225165"
                        y3="-0.793855"
                        z3="1.126015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.97315"
                        y3="-1.184053"
                        z3="0.003022"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.300053"
                        y3="-2.739386"
                        z3="1.638416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.148299"
                        y3="0.729986"
                        z3="-1.42553"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.131469"
                        y3="-1.73686"
                        z3="-0.563987"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.375748"
                        y3="-2.536622"
                        z3="0.299151"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.264261"
                        y3="0.196715"
                        z3="-1.980595"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.772493"
                        y3="-1.048443"
                        z3="-1.548513"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.108808"
                        y3="0.602755"
                        z3="-1.55633"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.54659"
                        y3="0.179768"
                        z3="-1.236199"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.805391"
                        y3="0.920411"
                        z3="0.481488"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.663793"
                        y3="-0.550798"
                        z3="-1.12906"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.886293"
                        y3="0.182477"
                        z3="0.030013"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.854118"
                        y3="2.436532"
                        z3="2.033766"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.472116"
                        y3="-2.0480"
                        z3="-2.779268"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.404602"
                        y3="-3.080802"
                        z3="2.401533"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.11826"
                        y3="-3.457419"
                        z3="1.591649"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.738009"
                        y3="1.674314"
                        z3="-1.733006"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.476203"
                        y3="-2.695317"
                        z3="-0.203929"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.230434"
                        y3="-1.868259"
                        z3="0.376067"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.311579"
                        y3="-2.155949"
                        z3="-0.456171"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.741395"
                        y3="-3.500614"
                        z3="-0.051245"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.757402"
                        y3="0.748237"
                        z3="-2.767099"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.665752"
                        y3="-1.451166"
                        z3="-2.004296"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.350519"
                        y3="-0.40084"
                        z3="-2.770169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.836976"
                        y3="0.178933"
                        z3="0.542687"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.540208"
                        y3="3.162801"
                        z3="1.28419"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.219503"
                        y3="2.964808"
                        z3="2.909977"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.00507"
                        y3="1.817217"
                        z3="2.321839"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.235606"
                        y3="-1.422057"
                        z3="-3.639094"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.687798"
                        y3="-2.792616"
                        z3="-2.646916"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.417217"
                        y3="-2.55405"
                        z3="-2.955954"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.883014"
                        y3="1.412673"
                        z3="0.191148"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a18" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a11 a18" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a49" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a41" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
               </bondArray>
               <formula concise="C16H18N6O7S2">
                  <atomArray count="16 18 6 7 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">452.33719999999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C16H18N6O7S2/c1-4-30(24,25)13-14(22-8-6-5-7-10(22)17-13)31(26,27)21-16(23)20-15-18-11(28-2)9-12(19-15)29-3/h5-9,20-21H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,30,31,19,24,23,21,20,29,18,27,28,17,16,26,25,11,14,15,13,12,10,7,3,4,5,6,8,9,1,2/E:(2,3)(11,12)(18,19)(24,25)(26,27)(28,29)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,19.2,23.1,24.1,25.1,26.1,27.1/rA:49SSO1O1O1O1O1OONN2NNN2N2C3C3C3CC3C3CC3C3C3C3C3C3C3CCHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s2;s2;;;;;;s2;;;;s2s10;s1s11s16;s10s11;s1;s10;s18;s19;s20;s21s23;s7s12s13;s13s14s15;s8s14;s9s15;s27s28;s8;s9;s19;s19;s20;s21;s22;s22;s22;s23;s24;s13;s29;s30;s30;s30;s31;s31;s31;s12;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2701</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778.8047</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1474.5798</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! (  1.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2272.21824662</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3851.52887049</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6123.74711710</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10780.84725541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4657.10013831</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.06337904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4536.75091056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2264.53266395</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00339389</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999953931174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999953931174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999907862348</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.188032624025</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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45.7597 45.9654 46.1415 46.2898 46.3582 46.4988 46.5994 46.7175 46.8203 46.9972 47.2756 47.3853 47.5188 47.6480 47.6714 47.8397 47.9705 48.0736 48.1467 48.2723 48.5156 48.5721 48.7286 48.9281 49.2630 49.3547 49.5720 49.6418 49.7457 49.8629 49.9677 50.2969 50.3079 50.4727 50.6404 50.9304 51.1115 51.3332 51.5421 51.7161 51.8433 52.2068 52.3846 52.5746 52.7080 52.7718 52.9742 53.1290 53.1668 53.4409 53.5756 53.6023 53.8457 53.9082 54.3883 54.4769 54.8164 54.9148 55.1628 55.2580 55.4610 55.6483 55.8871 56.1068 56.4706 56.4892 56.6027 57.0138 57.1960 57.2641 57.3759 57.6381 57.8349 57.9494 58.1107 58.3973 58.7039 58.7608 59.0044 59.1424 59.3601 59.4743 59.6712 60.0457 60.2477 60.3513 60.5000 60.8668 61.1758 61.2156 61.4648 61.5529 61.7543 61.8599 61.9653 62.2498 62.4802 62.9111 63.1859 63.6462 63.7721 63.8910 64.1044 64.1830 64.2504 64.5673 64.6724 64.7326 65.0394 65.0805 65.5505 65.7297 66.0367 66.1395 66.4148 66.5003 66.6641 66.9503 67.0734 67.2347 67.3336 67.4815 67.6588 67.8506 67.9193 68.2896 68.4610 68.4994 68.5949 68.7598 68.9323 69.1541 69.2875 69.4219 69.7976 69.9183 69.9327 70.1405 70.2136 70.5920 70.6642 71.0042 71.4999 71.7441 72.0647 72.3782 72.5132 72.6721 72.7463 73.0277 73.1284 73.5876 73.6834 73.9203 74.0595 74.2388 74.4047 74.5981 74.7597 75.1782 75.4450 75.6960 75.9096 76.0253 76.4225 76.5572 76.6921 76.7232 76.9139 77.1391 77.4136 77.4657 77.7251 77.9605 78.1011 78.3890 78.4510 78.5231 78.7382 78.8418 78.9740 79.2081 79.3778 79.4815 79.5456 79.7863 80.0191 80.1497 80.3283 80.3825 80.4395 80.5994 80.7412 81.0082 81.1276 81.2168 81.2602 81.5031 81.5705 81.6901 81.8626 82.0197 82.0702 82.3373 82.4730 82.6493 82.7514 82.7893 82.8321 83.1274 83.2524 83.4809 83.5113 83.6655 83.8062 83.8887 84.0055 84.1165 84.2826 84.3193 84.4201 84.4449 84.4809 84.5798 84.7521 84.8267 84.9710 85.0162 85.1780 85.4154 85.4321 85.6270 85.8084 85.9002 86.0061 86.2246 86.2964 86.3374 86.5170 86.6430 86.7302 86.8501 87.0198 87.0811 87.2755 87.3757 87.6099 87.6555 87.7790 87.8134 87.9581 88.0143 88.1012 88.2322 88.3615 88.5219 88.5806 88.6840 88.8006 88.8925 89.0243 89.1568 89.2537 89.5240 89.6283 89.7484 89.8197 90.1578 90.2232 90.4791 90.6167 90.8630 90.9384 91.1427 91.3751 91.4764 91.5390 91.7287 91.8272 92.0431 92.2120 92.2933 92.3912 92.5802 92.5978 92.6150 92.8503 92.9269 93.0278 93.2933 93.3838 93.5428 93.6704 93.6813 93.9021 94.0825 94.1180 94.3566 94.5785 94.6134 94.8058 94.9691 95.0175 95.1450 95.2281 95.4038 95.5081 95.7154 95.7953 95.9091 95.9989 96.1312 96.3371 96.6483 96.7174 96.8391 97.1322 97.3874 97.5148 97.5969 97.8412 97.8688 98.0022 98.0783 98.2518 98.3175 98.5315 98.5810 98.9594 99.0991 99.2890 99.3235 99.6782 99.8348 100.0401 100.1666 100.3678 100.6444 100.8669 101.2350 101.2614 101.4371 101.5955 101.8280 101.8489 101.9735 102.4031 102.6584 102.8290 102.9403 103.0445 103.2482 103.4231 103.5370 103.6535 103.8146 104.0515 104.2258 104.2985 104.3936 104.6006 104.7250 104.9561 105.0825 105.2746 105.5582 105.6573 106.0512 106.5255 106.6070 106.6695 106.7450 106.8949 107.2320 107.2695 107.3424 107.4034 107.6322 107.7628 107.8283 107.9243 107.9763 108.3976 108.5294 108.8861 109.2422 109.2651 109.5303 109.5604 109.7105 109.9054 110.0846 110.2176 110.5575 110.7922 110.8639 111.2246 111.3466 111.5148 111.6379 111.8425 111.9554 112.1578 112.3017 112.3489 112.5986 112.6862 112.8339 112.9406 113.2339 113.6545 113.7893 113.8600 114.1120 114.2907 114.3816 114.4352 114.6341 114.7989 115.2193 115.2333 115.3122 115.5270 115.5793 115.9361 115.9796 116.1757 116.2932 116.5434 116.8182 117.0048 117.0770 117.3861 117.5435 117.7821 117.8243 117.9763 118.1354 118.1994 118.3776 118.4524 118.7580 119.0822 119.3372 119.4160 119.7883 119.9806 120.1068 120.3946 120.5275 120.9360 121.1741 121.4268 121.7632 121.7754 121.9434 121.9894 122.6660 123.0080 123.2199 123.3513 123.5557 123.7508 124.0108 124.2873 124.6003 124.7059 125.0744 125.2343 125.6520 125.7863 126.2797 126.4584 126.6930 126.9129 126.9856 127.2928 127.7562 127.8772 127.9667 128.2457 128.4023 128.8596 129.1587 129.3908 129.7335 130.0415 130.2522 130.4268 130.5146 130.6993 130.9996 131.2612 131.3476 131.8114 132.0355 132.2174 132.6057 132.7663 132.9402 133.3301 133.7595 133.8222 134.1307 134.5083 134.8197 134.9431 135.0279 135.3345 135.6543 135.8309 136.1733 136.6503 136.7425 136.8390 137.0491 137.6114 137.9171 138.1013 138.3479 138.5106 138.6548 138.9579 139.2095 139.3443 139.7442 139.9310 140.1181 140.2479 140.3465 140.4191 140.6777 141.0160 141.1903 141.4878 141.5194 141.6017 141.7517 141.8940 142.0067 142.0704 142.1212 142.2399 142.3479 142.4580 142.5517 142.6707 142.7057 142.8852 142.9104 143.0330 143.0698 143.2525 143.4458 143.6117 143.6865 143.8061 143.8180 144.1140 144.3374 144.3871 144.4654 144.5534 144.7505 144.9493 144.9779 145.2366 145.6758 145.9710 146.0827 146.2375 146.3391 146.3622 146.4628 146.5719 146.6442 146.8807 147.0014 147.2202 147.4569 147.5393 147.7218 147.9468 147.9803 148.1147 148.1599 148.4623 148.5574 149.0546 149.1439 149.2676 149.4790 149.5971 149.8232 150.1083 150.2080 150.6768 150.9685 151.1518 151.3266 151.8194 152.0036 152.2400 152.2849 152.5173 152.5547 152.6685 152.7951 153.0367 153.1272 153.2592 153.4237 153.5619 153.6328 153.7549 154.0916 154.1833 154.4286 154.8598 154.9929 155.0758 155.4053 155.7049 155.9895 156.1189 156.2030 156.8798 157.0386 157.5096 157.8910 158.0032 158.3746 158.7292 158.9938 159.4505 159.5362 160.0647 160.2299 160.6482 161.0219 161.1219 162.3764 163.0933 163.4398 163.6230 164.0313 164.8132 165.3267 166.4863 166.5302 167.1182 168.0346 168.3131 168.4272 170.6298 170.7017 171.0847 172.1982 172.5186 173.4095 173.5979 174.4191 174.4872 174.5261 175.3864 175.8801 176.2237 176.6109 176.8419 176.9933 178.0316 178.4810 178.6633 180.0688 180.3375 182.0450 183.4219 184.6911 184.8154 184.8559 185.1316 185.5325 185.7473 186.0074 186.5388 186.6994 187.1928 187.4012 187.7084 188.3674 188.6336 188.8018 188.8768 189.6119 190.1086 191.1391 191.2441 191.4096 191.5021 191.9814 193.1790 193.2156 195.3933 195.6160 196.1492 196.7208 200.8074 201.0401 201.0876 201.2470 205.7078 206.7275 207.0905 212.7267 214.1580 214.7042 216.4404 260.0318 261.4577 263.6266 265.0993 274.8248 276.3639 608.9106 618.3124 626.9677 629.3616 630.0068 632.1953 634.9422 636.3859 636.9909 637.7218 641.5213 643.7485 643.9150 645.5024 646.3195 647.4172 648.1358 652.7137 887.8058 888.1733 892.5467 894.7515 905.2692 906.7939 1191.4998 1193.8527 1199.7028 1199.8974 1201.1940 1207.9798 1209.6597</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S 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 H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">0.872876 0.887276 -0.546513 -0.552437 -0.497269 -0.505020 -0.493070 -0.297286 -0.299184 0.059845 -0.375534 -0.192304 -0.127780 -0.429827 -0.427439 -0.097470 0.033380 0.261196 -0.101536 -0.000562 -0.231879 -0.275876 -0.184638 -0.071903 0.370139 0.358912 0.423556 0.423886 -0.320760 -0.119629 -0.116140 0.130748 0.128118 0.191391 0.155707 0.089795 0.108352 0.120695 0.168395 0.172112 0.195093 0.144733 0.118224 0.140249 0.106749 0.114331 0.114335 0.131916 0.242047</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S 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 H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">15.1271 15.1127 8.5465 8.5524 8.4973 8.5050 8.4931 8.2973 8.2992 6.9402 7.3755 7.1923 7.1278 7.4298 7.4274 6.0975 5.9666 5.7388 6.1015 6.0006 6.2319 6.2759 6.1846 6.0719 5.6299 5.6411 5.5764 5.5761 6.3208 6.1196 6.1161 0.8693 0.8719 0.8086 0.8443 0.9102 0.8916 0.8793 0.8316 0.8279 0.8049 0.8553 0.8818 0.8598 0.8933 0.8857 0.8857 0.8681 0.7580</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">0.8729 0.8873 -0.5465 -0.5524 -0.4973 -0.5050 -0.4931 -0.2973 -0.2992 0.0598 -0.3755 -0.1923 -0.1278 -0.4298 -0.4274 -0.0975 0.0334 0.2612 -0.1015 -0.0006 -0.2319 -0.2759 -0.1846 -0.0719 0.3701 0.3589 0.4236 0.4239 -0.3208 -0.1196 -0.1161 0.1307 0.1281 0.1914 0.1557 0.0898 0.1084 0.1207 0.1684 0.1721 0.1951 0.1447 0.1182 0.1402 0.1067 0.1143 0.1143 0.1319 0.2420</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">5.5213 5.8679 1.9322 1.9271 1.9916 1.9935 2.0078 2.1316 2.1217 3.5055 3.1098 3.0929 3.1791 2.9503 2.9482 3.8272 3.9990 3.9246 3.8387 3.8626 3.9638 3.9344 3.9104 3.8973 4.3861 4.2287 3.9912 4.0099 3.9410 3.8373 3.8488 1.0173 1.0278 1.0051 1.0052 1.0185 1.0053 1.0004 0.9913 0.9839 1.0154 1.0169 0.9934 0.9930 0.9987 0.9953 0.9953 0.9935 1.0263</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">5.5213 5.8679 1.9322 1.9271 1.9916 1.9935 2.0078 2.1316 2.1217 3.5055 3.1098 3.0929 3.1791 2.9503 2.9482 3.8272 3.9990 3.9246 3.8387 3.8626 3.9638 3.9344 3.9104 3.8973 4.3861 4.2287 3.9912 4.0099 3.9410 3.8373 3.8488 1.0173 1.0278 1.0051 1.0052 1.0185 1.0053 1.0004 0.9913 0.9839 1.0154 1.0169 0.9934 0.9930 0.9987 0.9953 0.9953 0.9935 1.0263</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.7734 1.7793 0.8925 0.9098 1.8689 1.8423 1.0148 0.9408 1.8974 1.1971 0.8666 1.1891 0.8673 1.1670 1.1590 1.1414 1.4195 1.5052 1.1576 0.8694 1.1691 1.1010 0.9299 1.4329 1.2983 1.4966 1.3286 1.4491 1.1776 0.9325 0.9524 0.9699 1.6061 0.9432 1.6058 0.9846 0.9827 0.9750 0.9740 1.2224 0.9783 0.9662 1.3947 1.3776 0.9774 0.9798 0.9820 0.9724 0.9789 0.9783 0.9811</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 2 0 3 0 16 0 18 1 4 1 5 1 11 1 15 6 24 7 26 7 29 8 27 8 30 9 15 9 17 9 19 10 16 10 17 11 24 11 48 12 24 12 25 12 40 13 25 13 26 14 25 14 27 15 16 17 20 18 21 18 31 18 32 19 22 19 33 20 23 20 34 21 35 21 36 21 37 22 23 22 38 23 39 26 28 27 28 28 41 29 42 29 43 29 44 30 45 30 46 30 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032077645</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2272.250324260670</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.53279 -11.63821 0.89458 -12.01713 9.64785 -2.36928 -7.76818 4.23391 -3.53427</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.34796</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.05165</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
