<?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="-0.946192"
                        y3="-1.152423"
                        z3="2.317706"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.371686"
                        y3="1.809135"
                        z3="0.217537"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.24813"
                        y3="-0.370337"
                        z3="2.018006"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.562096"
                        y3="-1.042719"
                        z3="3.633182"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.064175"
                        y3="2.230216"
                        z3="1.564908"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.026003"
                        y3="2.728839"
                        z3="-0.686266"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.847834"
                        y3="0.396256"
                        z3="-2.26531"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.963181"
                        y3="1.644445"
                        z3="1.563752"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.780071"
                        y3="-0.99082"
                        z3="-1.799337"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.447824"
                        y3="0.073916"
                        z3="-0.470058"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.152001"
                        y3="-1.652863"
                        z3="0.915961"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.077597"
                        y3="1.335943"
                        z3="-0.424322"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.37225"
                        y3="0.144246"
                        z3="-1.939386"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.652457"
                        y3="0.912671"
                        z3="-0.157957"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.573446"
                        y3="-0.416134"
                        z3="-1.874104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.319492"
                        y3="0.341218"
                        z3="0.28062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.188012"
                        y3="-0.757903"
                        z3="1.106436"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.918695"
                        y3="-1.15152"
                        z3="-0.04258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.605906"
                        y3="-2.872365"
                        z3="1.971228"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.064309"
                        y3="0.759285"
                        z3="-1.480161"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.065974"
                        y3="-1.70598"
                        z3="-0.631984"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.033925"
                        y3="-3.081385"
                        z3="0.614486"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.169686"
                        y3="0.225058"
                        z3="-2.056199"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.685765"
                        y3="-1.019619"
                        z3="-1.631827"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.135085"
                        y3="0.619961"
                        z3="-1.588801"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.583529"
                        y3="0.225406"
                        z3="-1.28384"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.838234"
                        y3="0.963958"
                        z3="0.441426"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.749165"
                        y3="-0.363149"
                        z3="-1.264202"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.955287"
                        y3="0.327753"
                        z3="-0.075756"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.823492"
                        y3="2.311375"
                        z3="2.104494"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.589942"
                        y3="-1.722368"
                        z3="-3.006919"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.058212"
                        y3="-3.17724"
                        z3="2.784925"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.543915"
                        y3="-3.415412"
                        z3="2.084852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.645032"
                        y3="1.703056"
                        z3="-1.779458"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.417609"
                        y3="-2.66375"
                        z3="-0.275603"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.99409"
                        y3="-2.573716"
                        z3="0.534716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.606076"
                        y3="-2.746165"
                        z3="-0.201702"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.207089"
                        y3="-4.147914"
                        z3="0.473568"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.647907"
                        y3="0.774936"
                        z3="-2.853454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.569316"
                        y3="-1.423868"
                        z3="-2.105861"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.385892"
                        y3="-0.386337"
                        z3="-2.801676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.918482"
                        y3="0.365857"
                        z3="0.412211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.414144"
                        y3="3.044235"
                        z3="1.408193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.18103"
                        y3="2.82763"
                        z3="2.991814"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.046522"
                        y3="1.60498"
                        z3="2.395565"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.283919"
                        y3="-1.074282"
                        z3="-3.828588"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.856165"
                        y3="-2.519506"
                        z3="-2.885281"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.557372"
                        y3="-2.160559"
                        z3="-3.239052"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.930904"
                        y3="1.415049"
                        z3="0.148267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a46" order="S"/>
                  <bond atomRefs2="a31 a47" 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">3839.2713313623 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">1.669e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.524 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">0.292 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.823 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="-0.94619214"
                                 y3="-1.15242303"
                                 z3="2.31770555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.37168621"
                                 y3="1.80913543"
                                 z3="0.21753697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.24813047"
                                 y3="-0.37033651"
                                 z3="2.01800579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.56209601"
                                 y3="-1.0427187"
                                 z3="3.63318161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.06417535"
                                 y3="2.23021593"
                                 z3="1.56490802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.02600269"
                                 y3="2.72883911"
                                 z3="-0.68626585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-0.84783383"
                                 y3="0.39625604"
                                 z3="-2.26531023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.96318074"
                                 y3="1.64444538"
                                 z3="1.56375151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="5.78007096"
                                 y3="-0.99081986"
                                 z3="-1.79933652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.44782354"
                                 y3="0.07391559"
                                 z3="-0.47005788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.15200077"
                                 y3="-1.6528633"
                                 z3="0.91596127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.07759732"
                                 y3="1.33594277"
                                 z3="-0.42432169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.37224963"
                                 y3="0.1442456"
                                 z3="-1.93938557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="2.65245735"
                                 y3="0.91267113"
                                 z3="-0.15795665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="3.57344626"
                                 y3="-0.41613412"
                                 z3="-1.87410385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.31949173"
                                 y3="0.34121835"
                                 z3="0.28062049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.18801161"
                                 y3="-0.75790297"
                                 z3="1.10643612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.91869486"
                                 y3="-1.15152011"
                                 z3="-0.04257991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.60590566"
                                 y3="-2.8723648"
                                 z3="1.97122836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.06430941"
                                 y3="0.75928544"
                                 z3="-1.48016125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.06597393"
                                 y3="-1.70597955"
                                 z3="-0.63198396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.03392454"
                                 y3="-3.0813854"
                                 z3="0.61448626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.16968572"
                                 y3="0.22505768"
                                 z3="-2.05619881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.6857655"
                                 y3="-1.01961913"
                                 z3="-1.63182729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.13508509"
                                 y3="0.61996103"
                                 z3="-1.58880112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.58352871"
                                 y3="0.2254055"
                                 z3="-1.28384047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="3.83823443"
                                 y3="0.96395841"
                                 z3="0.44142635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="4.74916452"
                                 y3="-0.36314945"
                                 z3="-1.26420216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.95528724"
                                 y3="0.3277534"
                                 z3="-0.07575645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.82349231"
                                 y3="2.31137458"
                                 z3="2.10449408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="5.58994223"
                                 y3="-1.722368"
                                 z3="-3.0069186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.05821188"
                                 y3="-3.17724044"
                                 z3="2.78492486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.54391485"
                                 y3="-3.41541151"
                                 z3="2.08485164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.64503194"
                                 y3="1.70305575"
                                 z3="-1.77945765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.41760898"
                                 y3="-2.66374967"
                                 z3="-0.27560277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.99408974"
                                 y3="-2.57371575"
                                 z3="0.53471559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.60607553"
                                 y3="-2.74616482"
                                 z3="-0.2017022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.20708911"
                                 y3="-4.14791399"
                                 z3="0.47356832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.64790661"
                                 y3="0.77493623"
                                 z3="-2.85345352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.56931583"
                                 y3="-1.42386845"
                                 z3="-2.1058612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.38589219"
                                 y3="-0.38633663"
                                 z3="-2.80167559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.91848234"
                                 y3="0.36585677"
                                 z3="0.41221054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.41414427"
                                 y3="3.04423513"
                                 z3="1.40819305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.18103027"
                                 y3="2.82763029"
                                 z3="2.99181448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.04652163"
                                 y3="1.60497974"
                                 z3="2.39556491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.28391914"
                                 y3="-1.07428208"
                                 z3="-3.82858755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.85616546"
                                 y3="-2.51950581"
                                 z3="-2.88528133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="6.55737218"
                                 y3="-2.16055902"
                                 z3="-3.23905175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.93090361"
                                 y3="1.41504851"
                                 z3="0.14826727">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a4" 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 a46" order="S"/>
                           <bond atomRefs2="a31 a47" 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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.946192"
                        y3="-1.152423"
                        z3="2.317706"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.371686"
                        y3="1.809135"
                        z3="0.217537"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.24813"
                        y3="-0.370337"
                        z3="2.018006"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.562096"
                        y3="-1.042719"
                        z3="3.633182"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.064175"
                        y3="2.230216"
                        z3="1.564908"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.026003"
                        y3="2.728839"
                        z3="-0.686266"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-0.847834"
                        y3="0.396256"
                        z3="-2.26531"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.963181"
                        y3="1.644445"
                        z3="1.563752"/>
                  <atom elementType="O"
                        id="a9"
                        x3="5.780071"
                        y3="-0.99082"
                        z3="-1.799337"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.447824"
                        y3="0.073916"
                        z3="-0.470058"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.152001"
                        y3="-1.652863"
                        z3="0.915961"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.077597"
                        y3="1.335943"
                        z3="-0.424322"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.37225"
                        y3="0.144246"
                        z3="-1.939386"/>
                  <atom elementType="N"
                        id="a14"
                        x3="2.652457"
                        y3="0.912671"
                        z3="-0.157957"/>
                  <atom elementType="N"
                        id="a15"
                        x3="3.573446"
                        y3="-0.416134"
                        z3="-1.874104"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.319492"
                        y3="0.341218"
                        z3="0.28062"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.188012"
                        y3="-0.757903"
                        z3="1.106436"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.918695"
                        y3="-1.15152"
                        z3="-0.04258"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.605906"
                        y3="-2.872365"
                        z3="1.971228"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.064309"
                        y3="0.759285"
                        z3="-1.480161"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.065974"
                        y3="-1.70598"
                        z3="-0.631984"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.033925"
                        y3="-3.081385"
                        z3="0.614486"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.169686"
                        y3="0.225058"
                        z3="-2.056199"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.685765"
                        y3="-1.019619"
                        z3="-1.631827"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.135085"
                        y3="0.619961"
                        z3="-1.588801"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.583529"
                        y3="0.225406"
                        z3="-1.28384"/>
                  <atom elementType="C"
                        id="a27"
                        x3="3.838234"
                        y3="0.963958"
                        z3="0.441426"/>
                  <atom elementType="C"
                        id="a28"
                        x3="4.749165"
                        y3="-0.363149"
                        z3="-1.264202"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.955287"
                        y3="0.327753"
                        z3="-0.075756"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.823492"
                        y3="2.311375"
                        z3="2.104494"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.589942"
                        y3="-1.722368"
                        z3="-3.006919"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.058212"
                        y3="-3.17724"
                        z3="2.784925"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.543915"
                        y3="-3.415412"
                        z3="2.084852"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.645032"
                        y3="1.703056"
                        z3="-1.779458"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.417609"
                        y3="-2.66375"
                        z3="-0.275603"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.99409"
                        y3="-2.573716"
                        z3="0.534716"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.606076"
                        y3="-2.746165"
                        z3="-0.201702"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.207089"
                        y3="-4.147914"
                        z3="0.473568"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.647907"
                        y3="0.774936"
                        z3="-2.853454"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.569316"
                        y3="-1.423868"
                        z3="-2.105861"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.385892"
                        y3="-0.386337"
                        z3="-2.801676"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.918482"
                        y3="0.365857"
                        z3="0.412211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.414144"
                        y3="3.044235"
                        z3="1.408193"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.18103"
                        y3="2.82763"
                        z3="2.991814"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.046522"
                        y3="1.60498"
                        z3="2.395565"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.283919"
                        y3="-1.074282"
                        z3="-3.828588"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.856165"
                        y3="-2.519506"
                        z3="-2.885281"/>
                  <atom elementType="H"
                        id="a48"
                        x3="6.557372"
                        y3="-2.160559"
                        z3="-3.239052"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.930904"
                        y3="1.415049"
                        z3="0.148267"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a19" order="S"/>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" 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 a46" order="S"/>
                  <bond atomRefs2="a31 a47" 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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2717</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2828.8207</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1492.4106</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2272.21820507</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3839.27133136</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6111.48953643</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10756.82072346</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4645.33118703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04935881</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4536.77790198</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2264.55969691</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00338190</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000001306382</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000001306382</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000002612763</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.190317154173</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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45.6961 45.7455 45.8213 46.0275 46.1537 46.1825 46.4828 46.4992 46.7822 46.9194 47.2518 47.3055 47.4896 47.5791 47.6606 47.7799 47.8658 47.9278 47.9905 48.2170 48.3153 48.5036 48.6495 48.7754 48.8625 49.0594 49.3726 49.4337 49.6682 49.8073 49.8486 49.9897 50.1870 50.2352 50.4821 50.6919 51.0100 51.2610 51.3348 51.5269 51.6685 51.7753 52.2009 52.3361 52.4681 52.8012 52.9107 52.9922 53.2770 53.3665 53.4250 53.6565 53.6847 53.9847 54.1322 54.3625 54.8019 54.9386 55.0812 55.3051 55.3639 55.6160 55.7620 56.1371 56.1975 56.3449 56.6039 56.9949 57.1836 57.2374 57.3907 57.5912 57.7031 57.8388 58.1836 58.2785 58.4010 58.7197 58.9827 59.1986 59.3007 59.6445 59.8072 60.1514 60.1924 60.4986 60.5804 60.6777 60.9930 61.1058 61.4445 61.6185 61.7329 61.8238 62.0673 62.3509 62.6152 63.0810 63.3034 63.5840 63.7104 63.8729 64.2245 64.3540 64.5163 64.6425 64.7762 64.9278 65.0333 65.3946 65.5759 65.6400 66.0041 66.0961 66.2822 66.5216 66.7069 66.9111 67.1619 67.3025 67.4236 67.5585 67.6958 67.8129 68.0041 68.0915 68.3479 68.4934 68.6809 68.8682 68.9261 69.0690 69.1446 69.4008 69.7270 69.9548 69.9780 70.0348 70.2854 70.6171 70.8093 71.3012 71.4390 71.8471 71.9599 72.2129 72.3604 72.5581 72.6668 72.8562 73.2039 73.4717 73.6566 73.9260 74.1146 74.2785 74.4006 74.5772 74.6737 74.9892 75.0441 75.5763 75.7424 75.9665 76.0484 76.2820 76.6195 76.7598 76.7914 76.9675 77.3468 77.4718 77.8605 78.0224 78.0493 78.2662 78.3728 78.6221 78.7424 78.9401 79.0307 79.1832 79.2744 79.4357 79.5415 79.7654 79.9806 80.0784 80.0929 80.1582 80.3916 80.4252 80.5617 80.9273 81.0279 81.1124 81.2335 81.3273 81.5138 81.5714 81.7898 82.0631 82.1031 82.2402 82.3677 82.5585 82.6640 82.8163 82.9819 83.0839 83.1874 83.3979 83.5619 83.6642 83.7664 83.8034 83.9180 83.9450 84.0235 84.2552 84.3783 84.4743 84.5031 84.6327 84.7555 84.8785 84.9805 85.1491 85.2551 85.3846 85.5093 85.6062 85.7534 85.8472 85.9351 86.0881 86.1727 86.3004 86.3811 86.5213 86.7155 86.8148 86.9270 87.0942 87.2042 87.2577 87.4921 87.5405 87.6908 87.7531 87.8865 88.0794 88.1667 88.2487 88.2688 88.3961 88.4311 88.6021 88.6361 88.7943 88.9779 89.1166 89.1972 89.3881 89.5221 89.6070 89.8703 90.1770 90.2832 90.3279 90.5886 90.6459 90.8915 90.9992 91.2253 91.4863 91.5822 91.7129 91.8893 92.0046 92.1239 92.2726 92.4596 92.5379 92.6428 92.8017 92.8188 92.9264 92.9994 93.2223 93.3223 93.4087 93.5600 93.6912 93.7869 94.0969 94.1965 94.3174 94.3830 94.6142 94.7300 94.9460 95.0035 95.1377 95.1841 95.2699 95.5321 95.6865 95.7527 95.9098 95.9928 96.1082 96.4000 96.6474 96.7704 96.9386 96.9926 97.4003 97.5837 97.6533 97.7814 97.8433 97.9649 98.0601 98.1652 98.2787 98.3998 98.6367 98.9414 99.0523 99.2779 99.4387 99.4868 99.8175 100.0202 100.2380 100.4746 100.7720 100.9099 101.1458 101.2897 101.4056 101.4817 101.5090 101.7652 102.0245 102.2906 102.6522 102.7804 102.9026 102.9680 103.1779 103.2357 103.3839 103.5321 103.7853 103.8380 104.1360 104.2565 104.4577 104.6865 104.7440 104.7660 105.0264 105.2616 105.5397 105.5942 105.9008 106.4406 106.5427 106.5687 106.6524 106.7781 106.8656 107.0908 107.2752 107.4877 107.5922 107.6225 107.7165 107.8517 108.1580 108.3500 108.5514 108.6299 108.9212 109.1548 109.3743 109.6956 109.8400 109.9132 110.1353 110.2785 110.3231 110.7452 110.8193 110.9050 111.0194 111.2550 111.5457 111.7143 111.9101 112.1264 112.2121 112.3391 112.4660 112.5024 112.7901 113.0020 113.0468 113.1523 113.8096 113.9536 114.0403 114.2264 114.4100 114.5192 114.5471 114.7963 115.0228 115.1099 115.1460 115.2600 115.3305 115.8439 116.0092 116.1204 116.1972 116.3457 116.6760 116.7800 117.0225 117.0734 117.4989 117.6763 117.8261 118.0242 118.0611 118.1117 118.2954 118.4379 118.6896 118.8317 119.2194 119.4287 119.6925 119.9480 120.0673 120.0875 120.4737 120.8366 121.1003 121.3040 121.5348 121.7541 121.9026 121.9174 122.7028 123.0634 123.1274 123.2247 123.4219 123.6935 123.9241 124.3025 124.6213 124.8145 125.0954 125.1358 125.6598 125.8552 126.3691 126.4691 126.7144 126.8727 126.9882 127.2457 127.3989 127.7983 127.8511 127.9844 128.6579 128.7641 129.1333 129.4496 129.6302 129.9676 130.0477 130.1687 130.4679 130.6355 130.7719 131.0585 131.2826 131.4331 131.9861 132.0987 132.4893 132.7272 132.8841 133.1928 133.6657 133.7565 134.0555 134.2502 134.4539 134.6317 134.9575 135.4317 135.5105 135.7456 135.7730 136.7405 136.8230 136.9220 137.1155 137.6334 137.8170 138.1085 138.2152 138.6168 138.7576 138.8441 139.1430 139.3720 139.6730 139.8422 140.0874 140.2199 140.3107 140.4658 140.6771 140.8170 141.2333 141.5025 141.5427 141.5778 141.8067 141.8947 142.0193 142.0536 142.2072 142.3166 142.4181 142.5239 142.5694 142.5943 142.6956 142.8394 142.8967 143.0781 143.1468 143.2595 143.4454 143.6707 143.7241 143.8831 143.9109 144.2465 144.3058 144.3890 144.4241 144.5486 144.7798 144.9147 145.0101 145.2356 145.4663 145.6522 146.0754 146.2253 146.2591 146.3223 146.5349 146.6663 146.8230 146.9476 147.0437 147.0880 147.2264 147.4619 147.6078 147.8642 147.9949 148.0902 148.1958 148.3284 148.5855 148.7839 149.0226 149.0354 149.3471 149.4449 149.7082 150.0729 150.1994 150.2662 150.8697 150.9924 151.1174 151.7620 152.1231 152.2365 152.2592 152.5052 152.5830 152.6761 152.7700 152.9289 153.0745 153.2010 153.4012 153.4592 153.6877 153.7222 153.9037 154.2378 154.4813 154.8073 154.9998 155.0651 155.3275 155.8245 155.9366 156.1374 156.2296 156.7886 157.0103 157.4384 157.5939 158.2119 158.3733 158.4988 159.1567 159.5833 159.7163 159.8542 160.4435 160.9057 161.1096 161.2564 162.4726 162.8002 163.5219 163.7995 164.0815 164.8728 165.4947 166.5006 166.6319 167.3158 168.1461 168.3544 168.5269 170.6969 170.8284 171.1147 172.4502 172.6422 173.6206 173.6620 174.3743 174.5171 174.9738 175.1627 175.7998 176.3370 176.7795 176.9187 176.9548 178.1582 178.6621 178.8670 179.9659 180.4071 182.1203 183.6461 184.6511 184.8608 185.0069 185.0796 185.8024 185.9592 186.1393 186.8215 186.9267 187.2078 187.4191 187.7116 188.4694 188.5736 188.8272 188.9739 189.8449 190.2392 191.0395 191.3076 191.4853 191.8976 192.0874 193.2414 193.5952 195.4254 195.8521 196.4471 196.8933 200.7745 201.0828 201.1768 201.4641 205.7483 206.9037 207.1224 212.7476 214.2404 214.3813 216.8153 260.1768 261.3432 264.1733 265.2613 274.8471 276.5466 609.2932 618.6067 626.9629 629.2799 630.1561 632.1821 635.2292 636.2915 636.9985 638.0103 641.6685 643.7128 643.9793 645.5009 646.4422 646.4763 648.2743 652.6814 887.9537 888.4111 892.7643 895.0870 905.3914 906.8879 1192.0829 1193.5964 1199.6678 1200.0079 1201.2059 1208.0263 1209.7071</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">0.857120 0.875418 -0.537583 -0.531023 -0.486852 -0.496708 -0.472038 -0.288065 -0.290581 0.058439 -0.373542 -0.192438 -0.131719 -0.430489 -0.434139 -0.107783 0.043724 0.255848 -0.101686 0.002613 -0.227912 -0.265067 -0.181334 -0.074932 0.367213 0.372426 0.418474 0.418034 -0.324238 -0.122175 -0.116189 0.128679 0.122232 0.185595 0.153377 0.095058 0.099681 0.112981 0.164640 0.168253 0.190049 0.143036 0.113982 0.137863 0.111128 0.112807 0.112366 0.130621 0.234838</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">15.1429 15.1246 8.5376 8.5310 8.4869 8.4967 8.4720 8.2881 8.2906 6.9416 7.3735 7.1924 7.1317 7.4305 7.4341 6.1078 5.9563 5.7442 6.1017 5.9974 6.2279 6.2651 6.1813 6.0749 5.6328 5.6276 5.5815 5.5820 6.3242 6.1222 6.1162 0.8713 0.8778 0.8144 0.8466 0.9049 0.9003 0.8870 0.8354 0.8317 0.8100 0.8570 0.8860 0.8621 0.8889 0.8872 0.8876 0.8694 0.7652</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">0.8571 0.8754 -0.5376 -0.5310 -0.4869 -0.4967 -0.4720 -0.2881 -0.2906 0.0584 -0.3735 -0.1924 -0.1317 -0.4305 -0.4341 -0.1078 0.0437 0.2558 -0.1017 0.0026 -0.2279 -0.2651 -0.1813 -0.0749 0.3672 0.3724 0.4185 0.4180 -0.3242 -0.1222 -0.1162 0.1287 0.1222 0.1856 0.1534 0.0951 0.0997 0.1130 0.1646 0.1683 0.1900 0.1430 0.1140 0.1379 0.1111 0.1128 0.1124 0.1306 0.2348</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">5.5302 5.8870 1.9518 1.9457 2.0096 2.0015 2.0405 2.1430 2.1314 3.5063 3.0834 3.0922 3.1728 2.9596 2.9588 3.8153 3.9697 3.9339 3.8416 3.8701 3.9624 3.9384 3.9102 3.9015 4.3978 4.2360 4.0046 4.0223 3.9325 3.8336 3.8528 1.0174 1.0314 1.0089 1.0059 1.0134 1.0065 1.0016 0.9926 0.9854 1.0187 1.0173 0.9932 0.9934 1.0062 0.9956 0.9959 0.9937 1.0359</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">5.5302 5.8870 1.9518 1.9457 2.0096 2.0015 2.0405 2.1430 2.1314 3.5063 3.0834 3.0922 3.1728 2.9596 2.9588 3.8153 3.9697 3.9339 3.8416 3.8701 3.9624 3.9384 3.9102 3.9015 4.3978 4.2360 4.0046 4.0223 3.9325 3.8336 3.8528 1.0174 1.0314 1.0089 1.0059 1.0134 1.0065 1.0016 0.9926 0.9854 1.0187 1.0173 0.9932 0.9934 1.0062 0.9956 0.9959 0.9937 1.0359</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">1.7769 1.7824 0.9062 0.9069 1.8809 1.8495 1.0151 0.9499 1.9316 1.2083 0.8672 1.1981 0.8711 1.1620 1.1599 1.1449 1.3938 1.5070 1.1591 0.8714 1.1547 1.1070 0.9326 1.4358 1.3001 1.5030 1.3307 1.4357 1.1842 0.9336 0.9532 0.9678 1.6058 0.9460 1.6058 0.9837 0.9883 0.9804 0.9779 1.2245 0.9786 0.9667 1.3919 1.3781 0.9775 0.9778 0.9828 0.9717 0.9787 0.9785 0.9817</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">-0.030813282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2272.249018349273</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.93354 -10.43563 0.49791 -13.69614 11.16889 -2.52725 -6.53695 3.47438 -3.06257</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.00178</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">10.17171</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
