<?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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 2 2 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 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.143617"
                        y3="1.298021"
                        z3="-0.902767"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.851649"
                        y3="2.403672"
                        z3="-0.01457"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.350191"
                        y3="1.553563"
                        z3="-2.311881"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.583402"
                        y3="-2.170851"
                        z3="0.400334"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.825703"
                        y3="-0.050043"
                        z3="1.182628"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.007614"
                        y3="-0.688169"
                        z3="-0.2084"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.197626"
                        y3="0.339112"
                        z3="0.063315"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.351234"
                        y3="-0.906431"
                        z3="-1.600083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.469146"
                        y3="0.297682"
                        z3="-0.24408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.297074"
                        y3="-0.434317"
                        z3="-1.117136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.644896"
                        y3="0.245465"
                        z3="1.150034"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.569623"
                        y3="-1.203663"
                        z3="0.813197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.338189"
                        y3="-1.160521"
                        z3="-0.553211"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.70654"
                        y3="-0.506544"
                        z3="1.641161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.232615"
                        y3="0.170378"
                        z3="-0.7955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.14315"
                        y3="-0.527002"
                        z3="-2.611916"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.765206"
                        y3="0.917105"
                        z3="2.171545"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.976611"
                        y3="-0.46369"
                        z3="1.981895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.647431"
                        y3="1.394303"
                        z3="0.993258"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.215621"
                        y3="-1.023508"
                        z3="0.488361"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.700687"
                        y3="-2.014725"
                        z3="1.369738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.473496"
                        y3="-1.433827"
                        z3="-1.205257"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.30211"
                        y3="-0.348911"
                        z3="1.247023"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.981507"
                        y3="1.888494"
                        z3="-0.405048"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.988255"
                        y3="-1.722078"
                        z3="-1.214301"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.854786"
                        y3="-0.548323"
                        z3="2.713767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.822233"
                        y3="-1.488177"
                        z3="2.31301"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.985291"
                        y3="0.159333"
                        z3="2.878089"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.323128"
                        y3="1.866025"
                        z3="1.706395"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.641155"
                        y3="1.694198"
                        z3="1.27194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.822716"
                        y3="-1.28894"
                        z3="-2.990186"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.133951"
                        y3="-0.806196"
                        z3="-2.90661"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.381753"
                        y3="0.409866"
                        z3="-3.109415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.01503"
                        y3="0.536575"
                        z3="3.160572"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.90298"
                        y3="1.995691"
                        z3="2.181822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.704868"
                        y3="0.732353"
                        z3="2.008705"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.510977"
                        y3="-3.082519"
                        z3="1.247739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.636948"
                        y3="-1.793445"
                        z3="0.856802"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.849014"
                        y3="-1.825437"
                        z3="2.43168"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.939947"
                        y3="-2.324928"
                        z3="-1.591737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.309555"
                        y3="-0.973357"
                        z3="0.354636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.115616"
                        y3="-0.679657"
                        z3="1.892772"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.517549"
                        y3="0.678405"
                        z3="0.951572"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.90729"
                        y3="2.975449"
                        z3="-0.431487"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.292945"
                        y3="1.508094"
                        z3="-1.157545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.993987"
                        y3="1.6125"
                        z3="-0.698988"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1436,1.298,-.9028;.8516,2.4037,-.0146;1.3502,1.5536,-2.3119;-3.5834,-2.1709,.4003;-3.8257,-.05,1.1826;-2.0076,-.6882,-.2084;-1.1976,.3391,.0633;-.3512,-.9064,-1.6001;2.4691,.2977,-.2441;3.2971,-.4343,-1.1171;2.6449,.2455,1.15;4.5696,-1.2037,.8132;4.3382,-1.1605,-.5532;3.7065,-.5065,1.6412;-.2326,.1704,-.7955;3.1431,-.527,-2.6119;1.7652,.9171,2.1715;-4.9766,-.4637,1.9819;-3.6474,1.3943,.9933;-3.2156,-1.0235,.4884;5.7007,-2.0147,1.3697;-1.4735,-1.4338,-1.2053;-6.3021,-.3489,1.247;-3.9815,1.8885,-.405;4.9883,-1.7221,-1.2143;3.8548,-.5483,2.7138;-4.8222,-1.4882,2.313;-4.9853,.1593,2.8781;-4.3231,1.866,1.7064;-2.6412,1.6942,1.2719;3.8227,-1.2889,-2.9902;2.134,-.8062,-2.9066;3.3818,.4099,-3.1094;2.015,.5366,3.1606;1.903,1.9957,2.1818;.7049,.7324,2.0087;5.511,-3.0825,1.2477;6.6369,-1.7934,.8568;5.849,-1.8254,2.4317;-1.9399,-2.3249,-1.5917;-6.3096,-.9734,.3546;-7.1156,-.6797,1.8928;-6.5175,.6784,.9516;-3.9073,2.9754,-.4315;-3.2929,1.5081,-1.1575;-4.994,1.6125,-.699;</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">1420</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">186</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2358.0508896964 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">3.977e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.628 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">1.846 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.492 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="1.14361655"
                                 y3="1.29802072"
                                 z3="-0.9027673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.85164872"
                                 y3="2.40367157"
                                 z3="-0.01456977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.35019069"
                                 y3="1.55356255"
                                 z3="-2.31188054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.58340234"
                                 y3="-2.17085116"
                                 z3="0.40033373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.82570275"
                                 y3="-0.05004306"
                                 z3="1.18262761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.007614"
                                 y3="-0.68816862"
                                 z3="-0.20839961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.19762579"
                                 y3="0.3391121"
                                 z3="0.06331511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.35123417"
                                 y3="-0.90643127"
                                 z3="-1.60008281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.46914616"
                                 y3="0.29768176"
                                 z3="-0.24408045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.29707439"
                                 y3="-0.43431736"
                                 z3="-1.11713632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.64489601"
                                 y3="0.24546468"
                                 z3="1.15003369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.56962326"
                                 y3="-1.20366266"
                                 z3="0.81319652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.33818854"
                                 y3="-1.16052118"
                                 z3="-0.5532114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.70654024"
                                 y3="-0.50654432"
                                 z3="1.64116146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.23261481"
                                 y3="0.1703785"
                                 z3="-0.79549961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.1431498"
                                 y3="-0.52700151"
                                 z3="-2.61191594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.76520589"
                                 y3="0.91710521"
                                 z3="2.17154453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.97661125"
                                 y3="-0.46368984"
                                 z3="1.98189498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.64743136"
                                 y3="1.39430271"
                                 z3="0.99325817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.21562107"
                                 y3="-1.02350789"
                                 z3="0.48836052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.70068748"
                                 y3="-2.01472531"
                                 z3="1.36973823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.47349606"
                                 y3="-1.43382668"
                                 z3="-1.20525655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-6.30211048"
                                 y3="-0.3489106"
                                 z3="1.24702344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.98150722"
                                 y3="1.88849358"
                                 z3="-0.40504836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.98825462"
                                 y3="-1.72207828"
                                 z3="-1.21430083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.85478647"
                                 y3="-0.54832328"
                                 z3="2.71376719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.82223332"
                                 y3="-1.48817652"
                                 z3="2.31301014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.9852914"
                                 y3="0.15933347"
                                 z3="2.87808944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.32312767"
                                 y3="1.86602451"
                                 z3="1.70639526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.64115542"
                                 y3="1.69419787"
                                 z3="1.27193952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.82271614"
                                 y3="-1.28894"
                                 z3="-2.99018584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.13395072"
                                 y3="-0.80619583"
                                 z3="-2.90660987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.38175282"
                                 y3="0.40986612"
                                 z3="-3.10941527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.01503025"
                                 y3="0.53657464"
                                 z3="3.1605723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.90298009"
                                 y3="1.99569098"
                                 z3="2.1818223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.70486808"
                                 y3="0.73235293"
                                 z3="2.00870535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.51097702"
                                 y3="-3.08251862"
                                 z3="1.24773914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.63694789"
                                 y3="-1.7934451"
                                 z3="0.85680201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.84901437"
                                 y3="-1.82543687"
                                 z3="2.43167954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.93994733"
                                 y3="-2.3249284"
                                 z3="-1.59173717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.30955534"
                                 y3="-0.97335676"
                                 z3="0.35463638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.11561609"
                                 y3="-0.67965662"
                                 z3="1.89277176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.517549"
                                 y3="0.67840542"
                                 z3="0.95157167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-3.90729045"
                                 y3="2.97544872"
                                 z3="-0.43148739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.29294513"
                                 y3="1.50809365"
                                 z3="-1.15754481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.99398706"
                                 y3="1.61249988"
                                 z3="-0.69898819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a9" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a17" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a33" order="S"/>
                           <bond atomRefs2="a17 a36" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a27" order="S"/>
                           <bond atomRefs2="a18 a23" order="S"/>
                           <bond atomRefs2="a18 a28" order="S"/>
                           <bond atomRefs2="a19 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a24" order="S"/>
                           <bond atomRefs2="a21 a38" order="S"/>
                           <bond atomRefs2="a21 a39" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a23 a42" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a46" order="S"/>
                           <bond atomRefs2="a24 a45" order="S"/>
                        </bondArray>
                        <formula concise="C16H22N4O3S">
                           <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">328.26119999999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1436,1.298,-.9028;.8516,2.4037,-.0146;1.3502,1.5536,-2.3119;-3.5834,-2.1709,.4003;-3.8257,-.05,1.1826;-2.0076,-.6882,-.2084;-1.1976,.3391,.0633;-.3512,-.9064,-1.6001;2.4691,.2977,-.2441;3.2971,-.4343,-1.1171;2.6449,.2455,1.15;4.5696,-1.2037,.8132;4.3382,-1.1605,-.5532;3.7065,-.5065,1.6412;-.2326,.1704,-.7955;3.1431,-.527,-2.6119;1.7652,.9171,2.1715;-4.9766,-.4637,1.9819;-3.6474,1.3943,.9933;-3.2156,-1.0235,.4884;5.7007,-2.0147,1.3697;-1.4735,-1.4338,-1.2053;-6.3021,-.3489,1.247;-3.9815,1.8885,-.405;4.9883,-1.7221,-1.2143;3.8548,-.5483,2.7138;-4.8222,-1.4882,2.313;-4.9853,.1593,2.8781;-4.3231,1.866,1.7064;-2.6412,1.6942,1.2719;3.8227,-1.2889,-2.9902;2.134,-.8062,-2.9066;3.3818,.4099,-3.1094;2.015,.5366,3.1606;1.903,1.9957,2.1818;.7049,.7324,2.0087;5.511,-3.0825,1.2477;6.6369,-1.7934,.8568;5.849,-1.8254,2.4317;-1.9399,-2.3249,-1.5917;-6.3096,-.9734,.3546;-7.1156,-.6797,1.8928;-6.5175,.6784,.9516;-3.9073,2.9754,-.4315;-3.2929,1.5081,-1.1575;-4.994,1.6125,-.699;</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="1.143617"
                        y3="1.298021"
                        z3="-0.902767"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.851649"
                        y3="2.403672"
                        z3="-0.01457"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.350191"
                        y3="1.553563"
                        z3="-2.311881"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.583402"
                        y3="-2.170851"
                        z3="0.400334"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.825703"
                        y3="-0.050043"
                        z3="1.182628"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.007614"
                        y3="-0.688169"
                        z3="-0.2084"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.197626"
                        y3="0.339112"
                        z3="0.063315"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.351234"
                        y3="-0.906431"
                        z3="-1.600083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.469146"
                        y3="0.297682"
                        z3="-0.24408"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.297074"
                        y3="-0.434317"
                        z3="-1.117136"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.644896"
                        y3="0.245465"
                        z3="1.150034"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.569623"
                        y3="-1.203663"
                        z3="0.813197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.338189"
                        y3="-1.160521"
                        z3="-0.553211"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.70654"
                        y3="-0.506544"
                        z3="1.641161"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.232615"
                        y3="0.170378"
                        z3="-0.7955"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.14315"
                        y3="-0.527002"
                        z3="-2.611916"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.765206"
                        y3="0.917105"
                        z3="2.171545"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.976611"
                        y3="-0.46369"
                        z3="1.981895"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.647431"
                        y3="1.394303"
                        z3="0.993258"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.215621"
                        y3="-1.023508"
                        z3="0.488361"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.700687"
                        y3="-2.014725"
                        z3="1.369738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.473496"
                        y3="-1.433827"
                        z3="-1.205257"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-6.30211"
                        y3="-0.348911"
                        z3="1.247023"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.981507"
                        y3="1.888494"
                        z3="-0.405048"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.988255"
                        y3="-1.722078"
                        z3="-1.214301"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.854786"
                        y3="-0.548323"
                        z3="2.713767"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.822233"
                        y3="-1.488177"
                        z3="2.31301"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.985291"
                        y3="0.159333"
                        z3="2.878089"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.323128"
                        y3="1.866025"
                        z3="1.706395"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.641155"
                        y3="1.694198"
                        z3="1.27194"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.822716"
                        y3="-1.28894"
                        z3="-2.990186"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.133951"
                        y3="-0.806196"
                        z3="-2.90661"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.381753"
                        y3="0.409866"
                        z3="-3.109415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.01503"
                        y3="0.536575"
                        z3="3.160572"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.90298"
                        y3="1.995691"
                        z3="2.181822"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.704868"
                        y3="0.732353"
                        z3="2.008705"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.510977"
                        y3="-3.082519"
                        z3="1.247739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.636948"
                        y3="-1.793445"
                        z3="0.856802"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.849014"
                        y3="-1.825437"
                        z3="2.43168"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.939947"
                        y3="-2.324928"
                        z3="-1.591737"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.309555"
                        y3="-0.973357"
                        z3="0.354636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.115616"
                        y3="-0.679657"
                        z3="1.892772"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.517549"
                        y3="0.678405"
                        z3="0.951572"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-3.90729"
                        y3="2.975449"
                        z3="-0.431487"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.292945"
                        y3="1.508094"
                        z3="-1.157545"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.993987"
                        y3="1.6125"
                        z3="-0.698988"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a17" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a33" order="S"/>
                  <bond atomRefs2="a17 a36" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a27" order="S"/>
                  <bond atomRefs2="a18 a23" order="S"/>
                  <bond atomRefs2="a18 a28" order="S"/>
                  <bond atomRefs2="a19 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a24" order="S"/>
                  <bond atomRefs2="a21 a38" order="S"/>
                  <bond atomRefs2="a21 a39" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a46" order="S"/>
                  <bond atomRefs2="a24 a45" order="S"/>
               </bondArray>
               <formula concise="C16H22N4O3S">
                  <atomArray count="16 22 4 3 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">328.26119999999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H22N4O3S/c1-6-19(7-2)16(21)20-10-17-15(18-20)24(22,23)14-12(4)8-11(3)9-13(14)5/h8-10H,6-7H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,24,21,16,17,18,19,13,14,22,12,10,11,9,15,20,8,7,5,6,4,2,3,1/E:(1,2)(4,5)(6,7)(8,9)(12,13)(22,23)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.2,18.2,21.1,22.1,23.1/rA:46nSO1O1O1NNN2N2C3C3C3C3C3C3C3CCCCC3CC3CCHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s1;;;;s6;;s1;s9;s9;;s10s12;s11s12;s1s7s8;s10;s11;s5;s5;s4s5s6;s12;s6s8;s18;s19;s13;s14;s18;s18;s19;s19;s16;s16;s16;s17;s17;s17;s21;s21;s21;s22;s23;s23;s23;s24;s24;s24;/rC:1.1436,1.298,-.9028;.8516,2.4037,-.0146;1.3502,1.5536,-2.3119;-3.5834,-2.1709,.4003;-3.8257,-.05,1.1826;-2.0076,-.6882,-.2084;-1.1976,.3391,.0633;-.3512,-.9064,-1.6001;2.4691,.2977,-.2441;3.2971,-.4343,-1.1171;2.6449,.2455,1.15;4.5696,-1.2037,.8132;4.3382,-1.1605,-.5532;3.7065,-.5065,1.6412;-.2326,.1704,-.7955;3.1431,-.527,-2.6119;1.7652,.9171,2.1715;-4.9766,-.4637,1.9819;-3.6474,1.3943,.9933;-3.2156,-1.0235,.4884;5.7007,-2.0147,1.3697;-1.4735,-1.4338,-1.2053;-6.3021,-.3489,1.247;-3.9815,1.8885,-.405;4.9883,-1.7221,-1.2143;3.8548,-.5483,2.7138;-4.8222,-1.4882,2.313;-4.9853,.1593,2.8781;-4.3231,1.866,1.7064;-2.6412,1.6942,1.2719;3.8227,-1.2889,-2.9902;2.134,-.8062,-2.9066;3.3818,.4099,-3.1094;2.015,.5366,3.1606;1.903,1.9957,2.1818;.7049,.7324,2.0087;5.511,-3.0825,1.2477;6.6369,-1.7934,.8568;5.849,-1.8254,2.4317;-1.9399,-2.3249,-1.5917;-6.3096,-.9734,.3546;-7.1156,-.6797,1.8928;-6.5175,.6784,.9516;-3.9073,2.9754,-.4315;-3.2929,1.5081,-1.1575;-4.994,1.6125,-.699;</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">-1465.91781217</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2358.05088970</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3823.96870187</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6689.86055257</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2865.89185070</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2926.43942508</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1460.52161291</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00369471</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.000027799772</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.000027799772</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">186.000055599545</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-121.653013527899</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.9156 104.9585 105.3151 105.5814 105.8482 106.0320 106.3677 106.6575 106.7887 106.9399 107.2883 107.3451 107.4484 107.7049 107.8507 108.0278 108.0972 108.2149 108.2238 108.8884 108.9996 109.0874 109.2358 109.3315 109.5051 109.5824 109.7166 109.8225 110.0901 110.2651 110.3434 110.6790 110.7562 110.9086 111.3077 111.4026 111.6657 111.7092 111.7555 111.9711 112.1969 112.4472 112.4978 112.6904 112.8748 113.0628 113.1461 113.1926 113.2816 113.5713 113.6373 113.7846 113.9481 113.9964 114.2713 114.3826 114.4742 114.6404 114.7912 114.9636 115.0659 115.1778 115.2876 115.3751 115.6273 115.8983 115.9711 116.2628 116.4078 116.5504 116.8188 117.1320 117.2629 117.4829 117.7286 117.7590 118.0249 118.0531 118.1752 118.3326 118.4892 118.6837 119.0994 119.2468 119.4906 119.7589 120.0014 120.1683 120.3004 120.3546 120.4641 120.8075 121.0095 121.1063 121.3781 121.4732 122.0126 122.2555 122.5446 122.9426 123.0518 123.2735 123.5841 123.7544 123.8553 124.4504 124.6722 124.8326 124.9530 125.5328 125.6318 125.8241 125.9689 126.3090 126.3349 126.4941 127.1600 127.2114 127.9510 128.3672 128.4895 129.0554 129.2253 129.5005 129.5957 129.6561 129.9502 130.0877 130.5076 130.6145 131.2160 131.3623 131.7058 132.1356 132.4419 132.7439 132.8933 132.9772 133.1967 133.3996 133.7475 133.7849 134.0258 134.1835 134.2722 134.7355 135.0565 135.1682 135.3988 136.1636 136.2512 136.4050 136.5155 136.7683 137.0664 137.2775 137.5919 137.9460 138.2046 138.4050 138.6542 138.8393 138.9300 139.7132 139.8955 140.1026 140.2467 140.5960 140.6475 141.2559 141.3482 141.6206 141.6875 141.9941 142.2289 142.3565 142.5039 142.6308 142.8279 143.1749 143.2091 143.4285 143.6936 143.7709 143.9084 144.1129 144.1875 144.2304 144.4697 144.5844 144.7880 144.9882 145.0877 145.3417 145.5301 145.6650 145.8147 146.0243 146.2338 146.5149 146.8772 146.9914 147.0821 147.2189 147.4797 147.6578 147.6864 147.9110 147.9569 148.0632 148.2703 148.5919 148.6968 148.7268 148.9385 149.1133 149.2255 149.3952 149.6094 149.7779 150.0898 150.2090 150.3909 150.4076 150.4174 150.6004 150.8125 150.9880 151.2802 151.4816 151.5933 151.6667 152.2128 152.7584 152.8835 152.9007 153.1671 153.4175 153.5793 154.0390 154.1338 154.3546 154.6635 154.7583 154.9259 155.5736 155.7803 156.0848 156.2426 156.4456 156.7895 156.8498 156.9281 157.1680 157.4293 157.6397 157.7180 157.8432 158.2607 158.4665 158.8103 158.9212 159.0375 159.3333 159.7890 159.8900 160.3642 160.6907 161.3535 161.9392 162.5281 162.9294 163.6204 164.8959 165.3335 167.5092 170.6640 171.7570 172.3968 172.8808 173.7762 175.7204 176.8832 177.5989 177.9498 178.7430 180.1914 180.8062 183.3753 185.6250 187.0487 187.7305 188.6819 188.7813 190.3098 191.6775 191.8942 192.3369 195.0509 197.3433 197.7002 199.4505 203.1486 213.8044 215.2625 262.4158 264.9925 277.4111 614.1871 615.2310 631.6511 632.0805 634.0866 636.1958 638.7468 639.4552 640.9780 645.5221 646.3500 646.4463 646.7910 647.4695 648.0336 649.6320 656.3355 882.8873 884.8857 898.3353 903.4176 1197.0983 1199.4798 1201.1146</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">0.839754 -0.465042 -0.466731 -0.402926 -0.146615 0.098483 -0.322108 -0.326813 -0.296457 0.173393 0.140727 0.069608 -0.207813 -0.193997 0.141532 -0.197764 -0.215889 -0.035861 -0.083973 0.363618 -0.214338 0.083661 -0.254047 -0.240127 0.091738 0.090125 0.096978 0.084836 0.089983 0.133022 0.069832 0.111202 0.109992 0.075256 0.117491 0.103667 0.102831 0.098258 0.081984 0.166078 0.101277 0.092811 0.075090 0.095856 0.088689 0.082728</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S O O O 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">15.1602 8.4650 8.4667 8.4029 7.1466 6.9015 7.3221 7.3268 6.2965 5.8266 5.8593 5.9304 6.2078 6.1940 5.8585 6.1978 6.2159 6.0359 6.0840 5.6364 6.2143 5.9163 6.2540 6.2401 0.9083 0.9099 0.9030 0.9152 0.9100 0.8670 0.9302 0.8888 0.8900 0.9247 0.8825 0.8963 0.8972 0.9017 0.9180 0.8339 0.8987 0.9072 0.9249 0.9041 0.9113 0.9173</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">0.8398 -0.4650 -0.4667 -0.4029 -0.1466 0.0985 -0.3221 -0.3268 -0.2965 0.1734 0.1407 0.0696 -0.2078 -0.1940 0.1415 -0.1978 -0.2159 -0.0359 -0.0840 0.3636 -0.2143 0.0837 -0.2540 -0.2401 0.0917 0.0901 0.0970 0.0848 0.0900 0.1330 0.0698 0.1112 0.1100 0.0753 0.1175 0.1037 0.1028 0.0983 0.0820 0.1661 0.1013 0.0928 0.0751 0.0959 0.0887 0.0827</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">5.6472 2.0245 2.0306 2.1030 3.1922 3.2976 2.8105 3.0884 3.7629 3.6754 3.7355 3.7609 4.0132 4.0148 3.9897 3.8781 3.9121 3.8765 3.8752 4.2722 3.9061 4.0580 3.9086 3.9319 1.0166 1.0179 1.0178 0.9989 0.9898 1.0085 1.0032 1.0164 1.0045 1.0049 1.0005 1.0015 0.9943 0.9986 1.0090 1.0032 1.0066 1.0117 1.0029 1.0125 1.0107 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">5.6472 2.0245 2.0306 2.1030 3.1922 3.2976 2.8105 3.0884 3.7629 3.6754 3.7355 3.7609 4.0132 4.0148 3.9897 3.8781 3.9121 3.8765 3.8752 4.2722 3.9061 4.0580 3.9086 3.9319 1.0166 1.0179 1.0178 0.9989 0.9898 1.0085 1.0032 1.0164 1.0045 1.0049 1.0005 1.0015 0.9943 0.9986 1.0090 1.0032 1.0066 1.0117 1.0029 1.0125 1.0107 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">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="48">1.8588 1.8618 0.9157 0.8806 1.9073 0.8959 0.8851 1.3298 0.9802 0.9707 1.2524 1.5638 0.1068 1.3180 1.6486 1.2640 1.3136 1.4209 0.9449 1.4298 0.9406 1.4108 1.4082 0.9333 0.9650 0.9541 0.9895 0.9855 0.9729 0.9931 0.9742 0.9830 0.9348 0.9871 1.0011 0.9532 0.9911 0.9751 0.9778 0.9906 1.0004 0.9541 0.9911 0.9920 0.9908 0.9904 0.9852 0.9933</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 1 0 2 0 8 0 14 3 19 4 17 4 18 4 19 5 6 5 19 5 21 6 14 6 21 7 14 7 21 8 9 8 10 9 12 9 15 10 13 10 16 11 12 11 13 11 20 12 24 13 25 15 30 15 31 15 32 16 33 16 34 16 35 17 22 17 26 17 27 18 23 18 28 18 29 20 36 20 37 20 38 21 39 22 40 22 41 22 42 23 43 23 44 23 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023970782</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1465.941782956221</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.21233 8.48199 -0.73033 -2.18004 1.43011 -0.74992 10.92530 -9.62544 1.29987</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.66896</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.24216</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
