<?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="-0.711557"
                        y3="-2.375027"
                        z3="1.234091"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.940498"
                        y3="-0.43751"
                        z3="-1.848718"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.537881"
                        y3="-1.764129"
                        z3="0.801046"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.965672"
                        y3="-2.588728"
                        z3="2.642833"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.603661"
                        y3="0.244393"
                        z3="-2.933072"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.314204"
                        y3="-1.720182"
                        z3="-2.063702"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.094496"
                        y3="2.241906"
                        z3="-0.683737"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.162962"
                        y3="3.227338"
                        z3="1.724481"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.418868"
                        y3="-0.786256"
                        z3="-0.484382"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.304504"
                        y3="0.060296"
                        z3="-0.469914"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.149489"
                        y3="-1.252144"
                        z3="1.336124"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.273384"
                        y3="0.514599"
                        z3="-1.236722"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.071515"
                        y3="2.355482"
                        z3="-0.063693"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.113746"
                        y3="2.791812"
                        z3="0.823124"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.738828"
                        y3="0.751621"
                        z3="-0.303556"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.087549"
                        y3="-0.582529"
                        z3="-0.535965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.044626"
                        y3="-1.362973"
                        z3="0.606744"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.913923"
                        y3="-0.388691"
                        z3="0.687982"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.93287"
                        y3="-3.934739"
                        z3="0.377953"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.894161"
                        y3="0.994608"
                        z3="-1.274738"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.186554"
                        y3="0.097267"
                        z3="1.035286"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.09436"
                        y3="-4.94016"
                        z3="0.87228"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.12061"
                        y3="1.464615"
                        z3="-0.93911"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.78356"
                        y3="1.013951"
                        z3="0.225465"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.000769"
                        y3="1.73251"
                        z3="-0.671099"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.365835"
                        y3="1.933525"
                        z3="0.153876"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.362966"
                        y3="2.416252"
                        z3="1.055376"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.993447"
                        y3="0.38543"
                        z3="-0.05832"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.87982"
                        y3="1.19888"
                        z3="0.630247"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.640369"
                        y3="4.461697"
                        z3="2.188186"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.497795"
                        y3="-1.666708"
                        z3="-1.11819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.951805"
                        y3="-4.261625"
                        z3="0.590553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.835921"
                        y3="-3.736277"
                        z3="-0.68844"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.346956"
                        y3="1.319298"
                        z3="-2.141091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.641707"
                        y3="-0.271279"
                        z3="1.942567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.047701"
                        y3="-5.885021"
                        z3="0.35018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.01047"
                        y3="-5.125385"
                        z3="1.939372"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.109689"
                        y3="-4.600194"
                        z3="0.676056"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.578426"
                        y3="2.202604"
                        z3="-1.580624"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.759862"
                        y3="1.40709"
                        z3="0.471836"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.849714"
                        y3="3.253702"
                        z3="0.338739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.896954"
                        y3="0.900733"
                        z3="0.832253"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.310242"
                        y3="5.096779"
                        z3="1.365664"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.458215"
                        y3="4.946885"
                        z3="2.714207"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.803935"
                        y3="4.315711"
                        z3="2.872193"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.066163"
                        y3="-2.564246"
                        z3="-1.346455"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.110191"
                        y3="-1.246838"
                        z3="-2.047688"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.664705"
                        y3="-1.919798"
                        z3="-0.463307"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.179075"
                        y3="0.077199"
                        z3="-1.027431"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a10 a16" 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 a25" order="S"/>
                  <bond atomRefs2="a13 a26" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a46" 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">3803.9808294504 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">1.734e-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">0.259 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.789 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="-0.71155712"
                                 y3="-2.37502694"
                                 z3="1.23409137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.94049814"
                                 y3="-0.4375102"
                                 z3="-1.84871768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.53788056"
                                 y3="-1.76412869"
                                 z3="0.80104631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.96567232"
                                 y3="-2.58872753"
                                 z3="2.64283282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.60366052"
                                 y3="0.24439316"
                                 z3="-2.93307223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.31420422"
                                 y3="-1.72018183"
                                 z3="-2.06370202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.09449562"
                                 y3="2.24190623"
                                 z3="-0.68373713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="5.16296166"
                                 y3="3.22733771"
                                 z3="1.72448075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.41886789"
                                 y3="-0.78625619"
                                 z3="-0.48438195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.30450395"
                                 y3="0.06029628"
                                 z3="-0.46991396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-3.14948948"
                                 y3="-1.25214374"
                                 z3="1.33612448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="0.27338427"
                                 y3="0.51459929"
                                 z3="-1.23672165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="1.07151499"
                                 y3="2.35548249"
                                 z3="-0.06369255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="3.11374613"
                                 y3="2.79181183"
                                 z3="0.82312375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="2.73882832"
                                 y3="0.75162125"
                                 z3="-0.30355613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.08754892"
                                 y3="-0.58252931"
                                 z3="-0.5359654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.04462565"
                                 y3="-1.36297285"
                                 z3="0.60674362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.91392285"
                                 y3="-0.38869071"
                                 z3="0.68798187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.93286966"
                                 y3="-3.93473905"
                                 z3="0.37795324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.89416143"
                                 y3="0.99460845"
                                 z3="-1.27473832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.186554"
                                 y3="0.09726714"
                                 z3="1.0352862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.09435958"
                                 y3="-4.94015972"
                                 z3="0.87227981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.12060976"
                                 y3="1.46461455"
                                 z3="-0.93911045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.78356046"
                                 y3="1.01395063"
                                 z3="0.22546509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.00076932"
                                 y3="1.73251026"
                                 z3="-0.67109944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.365835"
                                 y3="1.93352497"
                                 z3="0.15387554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.36296637"
                                 y3="2.41625174"
                                 z3="1.05537637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.99344745"
                                 y3="0.38542963"
                                 z3="-0.05832011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.87982045"
                                 y3="1.19887956"
                                 z3="0.63024677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="4.64036908"
                                 y3="4.46169716"
                                 z3="2.18818584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.4977948"
                                 y3="-1.66670823"
                                 z3="-1.11818953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.9518045"
                                 y3="-4.2616252"
                                 z3="0.59055328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.83592067"
                                 y3="-3.73627706"
                                 z3="-0.68843984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.34695555"
                                 y3="1.31929824"
                                 z3="-2.14109127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.64170724"
                                 y3="-0.2712788"
                                 z3="1.94256741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.04770066"
                                 y3="-5.88502087"
                                 z3="0.35018006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.01047001"
                                 y3="-5.12538516"
                                 z3="1.93937173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.10968853"
                                 y3="-4.60019361"
                                 z3="0.67605593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.57842555"
                                 y3="2.20260388"
                                 z3="-1.58062449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.75986159"
                                 y3="1.40708986"
                                 z3="0.47183626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.84971438"
                                 y3="3.25370197"
                                 z3="0.33873924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.89695435"
                                 y3="0.90073276"
                                 z3="0.83225327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.31024239"
                                 y3="5.09677873"
                                 z3="1.36566442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.45821507"
                                 y3="4.9468851"
                                 z3="2.71420706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.80393499"
                                 y3="4.31571114"
                                 z3="2.8721925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="4.06616321"
                                 y3="-2.5642465"
                                 z3="-1.34645471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.11019146"
                                 y3="-1.24683777"
                                 z3="-2.04768822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.66470501"
                                 y3="-1.91979795"
                                 z3="-0.46330688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="1.17907481"
                                 y3="0.07719939"
                                 z3="-1.02743098">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a10 a16" 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 a25" order="S"/>
                           <bond atomRefs2="a13 a26" 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 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a40" order="S"/>
                           <bond atomRefs2="a27 a29" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a42" order="S"/>
                           <bond atomRefs2="a30 a43" order="S"/>
                           <bond atomRefs2="a30 a45" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a46" 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>
               </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="-0.711557"
                        y3="-2.375027"
                        z3="1.234091"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.940498"
                        y3="-0.43751"
                        z3="-1.848718"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.537881"
                        y3="-1.764129"
                        z3="0.801046"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.965672"
                        y3="-2.588728"
                        z3="2.642833"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.603661"
                        y3="0.244393"
                        z3="-2.933072"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.314204"
                        y3="-1.720182"
                        z3="-2.063702"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.094496"
                        y3="2.241906"
                        z3="-0.683737"/>
                  <atom elementType="O"
                        id="a8"
                        x3="5.162962"
                        y3="3.227338"
                        z3="1.724481"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.418868"
                        y3="-0.786256"
                        z3="-0.484382"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.304504"
                        y3="0.060296"
                        z3="-0.469914"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-3.149489"
                        y3="-1.252144"
                        z3="1.336124"/>
                  <atom elementType="N"
                        id="a12"
                        x3="0.273384"
                        y3="0.514599"
                        z3="-1.236722"/>
                  <atom elementType="N"
                        id="a13"
                        x3="1.071515"
                        y3="2.355482"
                        z3="-0.063693"/>
                  <atom elementType="N"
                        id="a14"
                        x3="3.113746"
                        y3="2.791812"
                        z3="0.823124"/>
                  <atom elementType="N"
                        id="a15"
                        x3="2.738828"
                        y3="0.751621"
                        z3="-0.303556"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.087549"
                        y3="-0.582529"
                        z3="-0.535965"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.044626"
                        y3="-1.362973"
                        z3="0.606744"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.913923"
                        y3="-0.388691"
                        z3="0.687982"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.93287"
                        y3="-3.934739"
                        z3="0.377953"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.894161"
                        y3="0.994608"
                        z3="-1.274738"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.186554"
                        y3="0.097267"
                        z3="1.035286"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.09436"
                        y3="-4.94016"
                        z3="0.87228"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.12061"
                        y3="1.464615"
                        z3="-0.93911"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.78356"
                        y3="1.013951"
                        z3="0.225465"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.000769"
                        y3="1.73251"
                        z3="-0.671099"/>
                  <atom elementType="C"
                        id="a26"
                        x3="2.365835"
                        y3="1.933525"
                        z3="0.153876"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.362966"
                        y3="2.416252"
                        z3="1.055376"/>
                  <atom elementType="C"
                        id="a28"
                        x3="3.993447"
                        y3="0.38543"
                        z3="-0.05832"/>
                  <atom elementType="C"
                        id="a29"
                        x3="4.87982"
                        y3="1.19888"
                        z3="0.630247"/>
                  <atom elementType="C"
                        id="a30"
                        x3="4.640369"
                        y3="4.461697"
                        z3="2.188186"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.497795"
                        y3="-1.666708"
                        z3="-1.11819"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.951805"
                        y3="-4.261625"
                        z3="0.590553"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.835921"
                        y3="-3.736277"
                        z3="-0.68844"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.346956"
                        y3="1.319298"
                        z3="-2.141091"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.641707"
                        y3="-0.271279"
                        z3="1.942567"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.047701"
                        y3="-5.885021"
                        z3="0.35018"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.01047"
                        y3="-5.125385"
                        z3="1.939372"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.109689"
                        y3="-4.600194"
                        z3="0.676056"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.578426"
                        y3="2.202604"
                        z3="-1.580624"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.759862"
                        y3="1.40709"
                        z3="0.471836"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.849714"
                        y3="3.253702"
                        z3="0.338739"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.896954"
                        y3="0.900733"
                        z3="0.832253"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.310242"
                        y3="5.096779"
                        z3="1.365664"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.458215"
                        y3="4.946885"
                        z3="2.714207"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.803935"
                        y3="4.315711"
                        z3="2.872193"/>
                  <atom elementType="H"
                        id="a46"
                        x3="4.066163"
                        y3="-2.564246"
                        z3="-1.346455"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.110191"
                        y3="-1.246838"
                        z3="-2.047688"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.664705"
                        y3="-1.919798"
                        z3="-0.463307"/>
                  <atom elementType="H"
                        id="a49"
                        x3="1.179075"
                        y3="0.077199"
                        z3="-1.027431"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a10 a16" 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 a25" order="S"/>
                  <bond atomRefs2="a13 a26" 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 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a40" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a42" order="S"/>
                  <bond atomRefs2="a30 a43" order="S"/>
                  <bond atomRefs2="a30 a45" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a46" 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="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2272.18510442</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3803.98082945</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6076.16593387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10685.35144963</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4609.18551576</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4536.81663168</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2264.63152726</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333546</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.999981346631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.999981346631</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">243.999962693262</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-174.193576618392</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1235">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 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87.8278 87.9121 88.0480 88.2197 88.2834 88.3701 88.4176 88.5121 88.6251 88.6789 88.8161 88.9823 89.0754 89.3503 89.4825 89.5383 89.8165 90.0707 90.2119 90.2184 90.4570 90.5170 90.7904 91.1171 91.1957 91.2825 91.5842 91.7151 91.7905 91.9335 92.0935 92.1242 92.2929 92.3421 92.4037 92.4670 92.6010 92.6875 92.9588 93.0262 93.1316 93.2602 93.3672 93.4981 93.6747 93.9057 93.9915 94.1404 94.2816 94.4131 94.4712 94.6964 94.8822 95.0525 95.1967 95.3358 95.4951 95.5972 95.6865 95.7392 95.8073 95.9709 96.1508 96.3984 96.6980 96.7293 96.9150 97.2666 97.3370 97.4538 97.5341 97.6341 97.6898 97.9276 97.9909 98.0803 98.4294 98.5247 98.7574 98.8715 99.0854 99.3989 99.5969 99.7906 99.9339 100.0632 100.3248 100.7226 100.9222 100.9617 101.0823 101.2075 101.2186 101.3369 101.5663 101.9416 102.2523 102.5393 102.6451 102.7236 102.7867 103.1094 103.3388 103.4998 103.5413 103.7287 103.7696 104.0202 104.1345 104.2915 104.4343 104.5733 104.8727 104.8952 105.1746 105.4055 105.4630 105.6803 106.1323 106.2496 106.3830 106.4485 106.5993 106.6785 106.7464 107.0027 107.1144 107.3002 107.4485 107.5883 107.6713 107.7360 108.0012 108.1938 108.3534 108.6761 108.8810 109.1066 109.3677 109.5156 109.7559 109.8954 109.9829 110.1527 110.3296 110.5803 110.8191 110.9280 111.0996 111.1921 111.4343 111.5237 111.6553 111.8167 112.0291 112.1332 112.3108 112.4247 112.8178 112.8805 113.2616 113.3129 113.6788 113.7827 113.8551 113.9276 114.0185 114.4083 114.5166 114.6879 114.7577 114.8666 114.9964 115.0429 115.2936 115.5997 115.7358 115.9091 116.0198 116.4637 116.5226 116.7062 116.9351 117.2404 117.4354 117.4896 117.6390 117.9994 118.0209 118.0997 118.1952 118.5043 118.7146 118.9342 119.1165 119.2948 119.5768 119.8211 119.9177 120.3672 120.7683 120.9923 121.0456 121.5130 121.5541 121.6888 121.9900 122.3996 122.7142 122.8948 123.1514 123.2965 123.3973 123.7312 123.8156 124.0868 124.3027 124.6439 124.7929 125.5256 125.6713 126.0807 126.2290 126.7494 126.7959 126.9542 127.1899 127.4467 127.5423 127.7108 127.7992 128.4720 128.5923 128.8152 129.2308 129.4487 129.4745 129.8484 129.9909 130.4691 130.6167 130.7529 130.7788 131.2192 131.2751 131.7344 131.8772 132.4056 132.5083 132.6514 133.1951 133.5640 133.6943 133.9663 134.2226 134.3776 134.5446 134.8347 135.3530 135.4774 135.6494 135.7579 136.5175 136.5668 136.8266 137.1246 137.3726 137.4472 137.9309 138.0245 138.4627 138.6047 138.6555 139.0555 139.3421 139.4552 139.7219 139.8977 140.1256 140.2367 140.3261 140.4917 140.5447 141.0766 141.2989 141.4412 141.5972 141.8482 141.9148 142.0254 142.2570 142.2914 142.3713 142.5785 142.7497 142.7967 142.8405 142.9440 143.0516 143.0905 143.1744 143.3341 143.4034 143.5295 143.7276 143.7573 143.8568 143.9951 144.0279 144.2817 144.4578 144.5056 144.5149 144.5958 144.8697 145.0001 145.1850 145.2773 145.7318 145.8540 145.9695 146.1927 146.4301 146.6433 146.6590 146.8761 147.0023 147.0720 147.1615 147.2736 147.3619 147.5098 147.5707 147.8904 147.9081 148.0066 148.0865 148.3581 148.5874 148.8620 149.0261 149.2414 149.3287 149.7932 149.8574 150.2762 150.3151 150.8967 151.1624 151.2651 151.5999 152.0143 152.1333 152.2002 152.4806 152.6359 152.7881 152.8583 152.9593 153.2042 153.5083 153.8385 153.9136 154.0901 154.2693 154.4095 154.5000 154.7086 154.8745 154.9479 155.0086 155.6197 155.8217 155.9691 156.1009 156.1836 156.6500 156.8674 157.0625 157.1889 157.6695 158.2188 158.3834 158.6421 159.3381 159.6336 160.4929 160.6323 161.0029 161.0599 161.2869 162.5014 162.7392 163.5528 163.8064 164.0740 164.9067 165.4755 166.3870 166.5159 167.2374 168.0769 168.1925 168.5922 170.6067 171.0023 171.2218 172.3783 172.5997 173.4829 173.8578 174.4830 174.9783 175.0873 175.8257 176.3916 176.6429 177.0379 177.1881 177.5884 178.1451 178.7995 179.1541 179.9951 180.4493 182.1595 183.2944 184.9022 185.1164 185.2075 185.6988 186.1639 186.4069 186.5277 186.8087 187.1375 187.3973 187.9309 188.1713 188.4009 188.7519 188.8785 189.0043 190.5474 190.8634 190.9536 191.4578 191.6928 191.8840 192.2435 193.2913 194.1246 195.8136 196.3968 197.0029 197.3196 201.0397 201.1384 201.3071 201.4607 205.6636 207.0004 207.0710 213.2637 214.5189 214.6332 217.1726 260.2280 262.2298 263.8618 264.9104 276.1926 277.2883 610.8743 618.9969 627.0293 629.1022 630.0566 631.9141 635.1222 635.7405 636.8650 637.6751 641.5499 643.5750 643.9773 645.5975 646.0129 646.4598 647.8163 652.6584 887.5235 887.7386 892.7082 894.8111 905.2775 906.6511 1192.2351 1196.2306 1199.4910 1200.4123 1201.4657 1208.0203 1209.7050</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">0.856691 0.871420 -0.513086 -0.454001 -0.451695 -0.465760 -0.410563 -0.262817 -0.262046 0.038362 -0.273898 -0.202905 -0.163535 -0.417210 -0.422340 -0.151281 0.011527 0.212525 -0.172665 0.024737 -0.203266 -0.265821 -0.153515 -0.069937 0.364617 0.374171 0.389944 0.409827 -0.300664 -0.124239 -0.138891 0.119719 0.133987 0.165130 0.137243 0.089840 0.109287 0.096066 0.133035 0.136155 0.168040 0.126823 0.106366 0.122611 0.108145 0.124535 0.104841 0.124999 0.219493</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">15.1433 15.1286 8.5131 8.4540 8.4517 8.4658 8.4106 8.2628 8.2620 6.9616 7.2739 7.2029 7.1635 7.4172 7.4223 6.1513 5.9885 5.7875 6.1727 5.9753 6.2033 6.2658 6.1535 6.0699 5.6354 5.6258 5.6101 5.5902 6.3007 6.1242 6.1389 0.8803 0.8660 0.8349 0.8628 0.9102 0.8907 0.9039 0.8670 0.8638 0.8320 0.8732 0.8936 0.8774 0.8919 0.8755 0.8952 0.8750 0.7805</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">0.8567 0.8714 -0.5131 -0.4540 -0.4517 -0.4658 -0.4106 -0.2628 -0.2620 0.0384 -0.2739 -0.2029 -0.1635 -0.4172 -0.4223 -0.1513 0.0115 0.2125 -0.1727 0.0247 -0.2033 -0.2658 -0.1535 -0.0699 0.3646 0.3742 0.3899 0.4098 -0.3007 -0.1242 -0.1389 0.1197 0.1340 0.1651 0.1372 0.0898 0.1093 0.0961 0.1330 0.1362 0.1680 0.1268 0.1064 0.1226 0.1081 0.1245 0.1048 0.1250 0.2195</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">5.5529 5.8813 1.9556 2.0529 2.0471 2.0324 2.1021 2.1514 2.1643 3.5101 3.1485 3.0978 3.1669 2.9707 2.9745 3.8661 3.9983 3.9992 3.8541 3.9044 3.9899 3.9548 3.9237 3.9205 4.3800 4.2383 4.0558 4.0202 3.9418 3.8795 3.8605 1.0162 1.0181 1.0249 1.0125 1.0016 1.0120 1.0081 1.0033 0.9972 1.0363 1.0228 0.9968 0.9944 0.9973 0.9958 0.9956 1.0026 1.0487</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">5.5529 5.8813 1.9556 2.0529 2.0471 2.0324 2.1021 2.1514 2.1643 3.5101 3.1485 3.0978 3.1669 2.9707 2.9745 3.8661 3.9983 3.9992 3.8541 3.9044 3.9899 3.9548 3.9237 3.9205 4.3800 4.2383 4.0558 4.0202 3.9418 3.8795 3.8605 1.0162 1.0181 1.0249 1.0125 1.0016 1.0120 1.0081 1.0033 0.9972 1.0363 1.0228 0.9968 0.9944 0.9973 0.9958 0.9956 1.0026 1.0487</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">1.7706 1.8951 0.8869 0.8877 1.8778 1.8754 1.0020 0.9455 1.9732 1.2005 0.8921 1.2168 0.8803 1.1686 1.1476 1.1509 1.4474 1.5208 1.1481 0.8851 1.1228 1.1064 0.9491 1.4966 1.3444 1.4469 1.3008 1.4282 1.2145 0.9452 0.9661 0.9598 1.6160 0.9554 1.6138 0.9762 0.9821 0.9880 0.9866 1.2276 0.9771 0.9709 1.3858 1.3957 0.9796 0.9783 0.9854 0.9784 0.9865 0.9817 0.9676</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">-0.029732948</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2272.214837369937</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.81865 -8.09331 -0.27466 -5.34709 6.07337 0.72628 4.17183 -4.36150 -0.18967</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.79931</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.03168</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
