<?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="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N C C 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="45">1 2 2 3 3 4 4 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="2.753132"
                        y3="-1.5115"
                        z3="0.851677"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.11983"
                        y3="-0.439612"
                        z3="-0.924739"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.48739"
                        y3="3.233266"
                        z3="-0.269191"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.544227"
                        y3="0.987458"
                        z3="-0.023157"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.525285"
                        y3="2.149738"
                        z3="-0.176388"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.633541"
                        y3="-2.41498"
                        z3="1.602303"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.657327"
                        y3="-2.400474"
                        z3="0.430549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.407859"
                        y3="-1.246236"
                        z3="2.559736"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.454982"
                        y3="-3.721754"
                        z3="2.384532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.068863"
                        y3="-2.328753"
                        z3="1.069609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.665803"
                        y3="-1.435326"
                        z3="0.30502"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.742722"
                        y3="-3.379543"
                        z3="-0.56534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.202881"
                        y3="-1.457989"
                        z3="-0.776997"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.872262"
                        y3="-3.387082"
                        z3="-1.64125"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.120028"
                        y3="-2.420771"
                        z3="-1.759706"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.109204"
                        y3="-0.280777"
                        z3="-0.036719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.777099"
                        y3="2.035908"
                        z3="-0.600486"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.75425"
                        y3="1.329559"
                        z3="0.708801"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.352806"
                        y3="2.892039"
                        z3="-1.516467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.560088"
                        y3="3.928416"
                        z3="-2.005523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.22027"
                        y3="3.115109"
                        z3="-0.665763"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.254257"
                        y3="4.053903"
                        z3="-1.589646"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.020328"
                        y3="2.234907"
                        z3="0.590205"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.4125"
                        y3="-1.263479"
                        z3="3.008014"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.54192"
                        y3="-0.278526"
                        z3="2.071049"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.130039"
                        y3="-1.296512"
                        z3="3.376582"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.441052"
                        y3="-3.81187"
                        z3="2.779397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.144366"
                        y3="-3.757248"
                        z3="3.231235"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.650417"
                        y3="-4.600282"
                        z3="1.767804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.781783"
                        y3="-2.332964"
                        z3="1.89683"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.226765"
                        y3="-1.410421"
                        z3="0.500651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.320294"
                        y3="-3.168588"
                        z3="0.420579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.556464"
                        y3="-0.648382"
                        z3="1.039195"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.502279"
                        y3="-4.149081"
                        z3="-0.505453"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.961123"
                        y3="-4.154689"
                        z3="-2.399056"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.805246"
                        y3="-2.418281"
                        z3="-2.597532"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.601911"
                        y3="0.747977"
                        z3="0.351155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.627569"
                        y3="1.14207"
                        z3="1.774718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.966239"
                        y3="2.384978"
                        z3="0.566254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.373769"
                        y3="2.759656"
                        z3="-1.84623"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.968418"
                        y3="4.626043"
                        z3="-2.724682"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.388558"
                        y3="4.841088"
                        z3="-1.959213"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.48124"
                        y3="2.177993"
                        z3="1.536161"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.016217"
                        y3="1.253226"
                        z3="0.113758"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.049077"
                        y3="2.529019"
                        z3="0.785553"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:2.7531,-1.5115,.8517;1.1198,-.4396,-.9247;-1.4874,3.2333,-.2692;2.5442,.9875,-.0232;.5253,2.1497,-.1764;-2.6335,-2.415,1.6023;-1.6573,-2.4005,.4305;-2.4079,-1.2462,2.5597;-2.455,-3.7218,2.3845;-4.0689,-2.3288,1.0696;-.6658,-1.4353,.305;-1.7427,-3.3795,-.5653;.2029,-1.458,-.777;-.8723,-3.3871,-1.6413;.12,-2.4208,-1.7597;2.1092,-.2808,-.0367;1.7771,2.0359,-.6005;3.7542,1.3296,.7088;2.3528,2.892,-1.5165;1.5601,3.9284,-2.0055;-.2203,3.1151,-.6658;.2543,4.0539,-1.5896;-2.0203,2.2349,.5902;-1.4125,-1.2635,3.008;-2.5419,-.2785,2.071;-3.13,-1.2965,3.3766;-1.4411,-3.8119,2.7794;-3.1444,-3.7572,3.2312;-2.6504,-4.6003,1.7678;-4.7818,-2.333,1.8968;-4.2268,-1.4104,.5007;-4.3203,-3.1686,.4206;-.5565,-.6484,1.0392;-2.5023,-4.1491,-.5055;-.9611,-4.1547,-2.3991;.8052,-2.4183,-2.5975;4.6019,.748,.3512;3.6276,1.1421,1.7747;3.9662,2.385,.5663;3.3738,2.7597,-1.8462;1.9684,4.626,-2.7247;-.3886,4.8411,-1.9592;-1.4812,2.178,1.5362;-2.0162,1.2532,.1138;-3.0491,2.529,.7856;</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">1371</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1032</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2122.9937624887 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">6.003e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.368 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.556 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.75313238"
                                 y3="-1.51149983"
                                 z3="0.85167723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.11983018"
                                 y3="-0.43961239"
                                 z3="-0.92473903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.48739043"
                                 y3="3.23326569"
                                 z3="-0.26919117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.54422675"
                                 y3="0.98745841"
                                 z3="-0.02315693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.52528479"
                                 y3="2.1497376"
                                 z3="-0.17638758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-2.63354134"
                                 y3="-2.41497969"
                                 z3="1.60230264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.6573272"
                                 y3="-2.4004744"
                                 z3="0.43054914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.4078587"
                                 y3="-1.24623583"
                                 z3="2.55973645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.45498232"
                                 y3="-3.72175369"
                                 z3="2.38453173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.06886312"
                                 y3="-2.3287532"
                                 z3="1.06960905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.66580326"
                                 y3="-1.43532646"
                                 z3="0.30501986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.74272208"
                                 y3="-3.37954347"
                                 z3="-0.56533982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.2028807"
                                 y3="-1.45798899"
                                 z3="-0.77699677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.8722624"
                                 y3="-3.38708169"
                                 z3="-1.64125013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.12002807"
                                 y3="-2.42077096"
                                 z3="-1.75970626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.10920393"
                                 y3="-0.28077696"
                                 z3="-0.03671873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.77709925"
                                 y3="2.03590833"
                                 z3="-0.6004856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.75425013"
                                 y3="1.32955865"
                                 z3="0.70880133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.35280641"
                                 y3="2.89203901"
                                 z3="-1.51646747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.56008807"
                                 y3="3.9284159"
                                 z3="-2.00552313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.22026961"
                                 y3="3.11510893"
                                 z3="-0.6657634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.25425723"
                                 y3="4.05390326"
                                 z3="-1.58964589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.02032788"
                                 y3="2.23490669"
                                 z3="0.59020455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.41249996"
                                 y3="-1.26347886"
                                 z3="3.00801404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.54192032"
                                 y3="-0.27852584"
                                 z3="2.0710495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.13003932"
                                 y3="-1.29651159"
                                 z3="3.3765821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-1.4410516"
                                 y3="-3.81187042"
                                 z3="2.77939661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.14436616"
                                 y3="-3.7572481"
                                 z3="3.23123526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.65041683"
                                 y3="-4.60028233"
                                 z3="1.76780359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.7817827"
                                 y3="-2.3329642"
                                 z3="1.89683006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.22676484"
                                 y3="-1.4104212"
                                 z3="0.50065126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.32029448"
                                 y3="-3.16858828"
                                 z3="0.42057931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.55646359"
                                 y3="-0.64838193"
                                 z3="1.03919474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.50227894"
                                 y3="-4.14908098"
                                 z3="-0.50545328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.96112341"
                                 y3="-4.1546893"
                                 z3="-2.39905636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.80524605"
                                 y3="-2.41828125"
                                 z3="-2.59753192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.60191078"
                                 y3="0.74797675"
                                 z3="0.3511548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.62756877"
                                 y3="1.14206991"
                                 z3="1.77471798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.96623931"
                                 y3="2.38497804"
                                 z3="0.5662536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.37376901"
                                 y3="2.75965646"
                                 z3="-1.84622959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.96841846"
                                 y3="4.62604281"
                                 z3="-2.72468212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.38855836"
                                 y3="4.84108818"
                                 z3="-1.95921263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.48124029"
                                 y3="2.17799273"
                                 z3="1.53616053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.01621694"
                                 y3="1.25322623"
                                 z3="0.11375802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.04907695"
                                 y3="2.52901879"
                                 z3="0.78555343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a16" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a21" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a17" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                        </bondArray>
                        <formula concise="C18H22N2O2S">
                           <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">308.2697999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:2.7531,-1.5115,.8517;1.1198,-.4396,-.9247;-1.4874,3.2333,-.2692;2.5442,.9875,-.0232;.5253,2.1497,-.1764;-2.6335,-2.415,1.6023;-1.6573,-2.4005,.4305;-2.4079,-1.2462,2.5597;-2.455,-3.7218,2.3845;-4.0689,-2.3288,1.0696;-.6658,-1.4353,.305;-1.7427,-3.3795,-.5653;.2029,-1.458,-.777;-.8723,-3.3871,-1.6413;.12,-2.4208,-1.7597;2.1092,-.2808,-.0367;1.7771,2.0359,-.6005;3.7543,1.3296,.7088;2.3528,2.892,-1.5165;1.5601,3.9284,-2.0055;-.2203,3.1151,-.6658;.2543,4.0539,-1.5896;-2.0203,2.2349,.5902;-1.4125,-1.2635,3.008;-2.5419,-.2785,2.071;-3.13,-1.2965,3.3766;-1.4411,-3.8119,2.7794;-3.1444,-3.7572,3.2312;-2.6504,-4.6003,1.7678;-4.7818,-2.333,1.8968;-4.2268,-1.4104,.5007;-4.3203,-3.1686,.4206;-.5565,-.6484,1.0392;-2.5023,-4.1491,-.5055;-.9611,-4.1547,-2.3991;.8052,-2.4183,-2.5975;4.6019,.748,.3512;3.6276,1.1421,1.7747;3.9662,2.385,.5663;3.3738,2.7597,-1.8462;1.9684,4.626,-2.7247;-.3886,4.8411,-1.9592;-1.4812,2.178,1.5362;-2.0162,1.2532,.1138;-3.0491,2.529,.7856;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.753132"
                        y3="-1.5115"
                        z3="0.851677"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.11983"
                        y3="-0.439612"
                        z3="-0.924739"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.48739"
                        y3="3.233266"
                        z3="-0.269191"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.544227"
                        y3="0.987458"
                        z3="-0.023157"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.525285"
                        y3="2.149738"
                        z3="-0.176388"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.633541"
                        y3="-2.41498"
                        z3="1.602303"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.657327"
                        y3="-2.400474"
                        z3="0.430549"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.407859"
                        y3="-1.246236"
                        z3="2.559736"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.454982"
                        y3="-3.721754"
                        z3="2.384532"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.068863"
                        y3="-2.328753"
                        z3="1.069609"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.665803"
                        y3="-1.435326"
                        z3="0.30502"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.742722"
                        y3="-3.379543"
                        z3="-0.56534"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.202881"
                        y3="-1.457989"
                        z3="-0.776997"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.872262"
                        y3="-3.387082"
                        z3="-1.64125"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.120028"
                        y3="-2.420771"
                        z3="-1.759706"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.109204"
                        y3="-0.280777"
                        z3="-0.036719"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.777099"
                        y3="2.035908"
                        z3="-0.600486"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.75425"
                        y3="1.329559"
                        z3="0.708801"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.352806"
                        y3="2.892039"
                        z3="-1.516467"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.560088"
                        y3="3.928416"
                        z3="-2.005523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.22027"
                        y3="3.115109"
                        z3="-0.665763"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.254257"
                        y3="4.053903"
                        z3="-1.589646"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.020328"
                        y3="2.234907"
                        z3="0.590205"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.4125"
                        y3="-1.263479"
                        z3="3.008014"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.54192"
                        y3="-0.278526"
                        z3="2.071049"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.130039"
                        y3="-1.296512"
                        z3="3.376582"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-1.441052"
                        y3="-3.81187"
                        z3="2.779397"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.144366"
                        y3="-3.757248"
                        z3="3.231235"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.650417"
                        y3="-4.600282"
                        z3="1.767804"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.781783"
                        y3="-2.332964"
                        z3="1.89683"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.226765"
                        y3="-1.410421"
                        z3="0.500651"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.320294"
                        y3="-3.168588"
                        z3="0.420579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.556464"
                        y3="-0.648382"
                        z3="1.039195"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.502279"
                        y3="-4.149081"
                        z3="-0.505453"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.961123"
                        y3="-4.154689"
                        z3="-2.399056"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.805246"
                        y3="-2.418281"
                        z3="-2.597532"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.601911"
                        y3="0.747977"
                        z3="0.351155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.627569"
                        y3="1.14207"
                        z3="1.774718"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.966239"
                        y3="2.384978"
                        z3="0.566254"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.373769"
                        y3="2.759656"
                        z3="-1.84623"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.968418"
                        y3="4.626043"
                        z3="-2.724682"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.388558"
                        y3="4.841088"
                        z3="-1.959213"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.48124"
                        y3="2.177993"
                        z3="1.536161"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.016217"
                        y3="1.253226"
                        z3="0.113758"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.049077"
                        y3="2.529019"
                        z3="0.785553"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a16" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a21" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
               </bondArray>
               <formula concise="C18H22N2O2S">
                  <atomArray count="18 22 2 2 1" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">308.2697999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H22N2O2S/c1-18(2,3)13-8-6-9-14(12-13)22-17(23)20(4)15-10-7-11-16(19-15)21-5/h6-12H,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:8,9,10,18,23,14,20,12,15,19,22,11,7,13,17,21,16,6,5,4,3,2,1/E:(1,2,3)/CRV:6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,23.1/rA:45nS1OONN2CC3CCCC3C3C3C3C3C3C3CC3C3C3C3CHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6;s6;s6;s7;s7;s2s11;s12;s13s14;s1s2s4;s4s5;s4;s17;s19;s3s5;s20s21;s3;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s12;s14;s15;s18;s18;s18;s19;s20;s22;s23;s23;s23;/rC:2.7531,-1.5115,.8517;1.1198,-.4396,-.9247;-1.4874,3.2333,-.2692;2.5442,.9875,-.0232;.5253,2.1497,-.1764;-2.6335,-2.415,1.6023;-1.6573,-2.4005,.4305;-2.4079,-1.2462,2.5597;-2.455,-3.7218,2.3845;-4.0689,-2.3288,1.0696;-.6658,-1.4353,.305;-1.7427,-3.3795,-.5653;.2029,-1.458,-.777;-.8723,-3.3871,-1.6413;.12,-2.4208,-1.7597;2.1092,-.2808,-.0367;1.7771,2.0359,-.6005;3.7542,1.3296,.7088;2.3528,2.892,-1.5165;1.5601,3.9284,-2.0055;-.2203,3.1151,-.6658;.2543,4.0539,-1.5896;-2.0203,2.2349,.5902;-1.4125,-1.2635,3.008;-2.5419,-.2785,2.071;-3.13,-1.2965,3.3766;-1.4411,-3.8119,2.7794;-3.1444,-3.7572,3.2312;-2.6504,-4.6003,1.7678;-4.7818,-2.333,1.8968;-4.2268,-1.4104,.5007;-4.3203,-3.1686,.4206;-.5565,-.6484,1.0392;-2.5023,-4.1491,-.5055;-.9611,-4.1547,-2.3991;.8052,-2.4183,-2.5975;4.6019,.748,.3512;3.6276,1.1421,1.7747;3.9662,2.385,.5663;3.3738,2.7597,-1.8462;1.9684,4.626,-2.7247;-.3886,4.8411,-1.9592;-1.4812,2.178,1.5362;-2.0162,1.2532,.1138;-3.0491,2.529,.7856;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2569</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2428.5172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1351.2855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1357.41605521</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2122.99376249</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3480.40981770</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6073.89830953</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2593.48849183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02409764</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.91251882</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.49646360</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00363742</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000084777707</scalar>
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               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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106.7514 106.8185 106.9398 107.0361 107.2860 107.5279 107.8023 107.8464 108.0118 108.1700 108.2543 108.3972 108.6026 108.8652 109.2806 109.3544 109.4659 109.7503 109.9716 110.1366 110.2796 110.7233 110.9411 111.3088 111.4365 111.4485 111.6010 111.8290 112.0604 112.1777 112.3915 112.4925 112.5483 112.6268 112.9637 113.1592 113.4066 113.9265 114.0226 114.2210 114.3569 114.4646 114.6718 114.7891 115.0858 115.1447 115.2630 115.6016 115.7431 115.8139 115.9649 116.2170 116.3300 116.4658 116.4934 116.6857 116.9257 117.0778 117.1588 117.3112 117.4484 117.6366 117.6846 117.7388 117.9839 118.2219 118.2788 118.5535 118.7443 118.8402 118.9755 119.1802 119.1964 119.3257 119.5995 119.7669 120.0581 120.2381 120.2529 120.6405 120.6583 120.8450 121.0468 121.1499 121.1834 121.4915 121.6672 121.8599 122.3626 122.6678 122.8377 123.1605 123.3632 123.6166 123.7646 123.9529 124.3998 124.5845 124.7896 124.8584 125.2760 125.3953 125.6299 125.9729 126.1316 126.5674 126.7610 127.1263 127.4850 127.6629 128.0853 128.7324 129.0337 129.0826 129.1877 129.3720 129.5026 129.5334 130.0187 130.1462 130.2391 130.5353 130.7248 130.9193 131.1079 131.3345 131.3785 131.7269 131.9336 132.2519 132.3912 133.0938 133.4309 133.5805 134.0752 134.1863 134.3231 134.4850 134.5435 134.8475 134.9377 135.2723 135.5032 135.6647 136.1588 136.6175 136.7297 137.0121 137.2710 137.5211 137.7463 138.0497 138.2058 139.1727 139.4021 139.4973 140.0562 140.4840 140.8033 141.2524 141.3482 141.7954 141.8493 141.9369 142.1037 142.1523 142.4955 142.5632 142.5940 143.3190 143.7144 143.9363 144.0905 144.3714 144.7214 144.8677 145.2076 145.4081 145.4952 145.7667 145.8242 146.0729 146.1442 146.4005 146.5200 146.7091 146.8368 147.4232 147.4615 147.7427 147.9199 148.2287 148.5092 148.6573 149.1085 149.1680 149.4600 149.5853 149.5997 149.7352 149.9865 150.1881 150.3389 150.6036 150.8058 151.1636 151.2792 151.6177 151.9960 152.2120 152.5265 152.6651 153.1012 153.3237 153.8234 153.9722 154.3198 154.8590 155.3007 155.3187 155.5345 155.6444 155.8276 155.9374 156.5828 157.0104 157.4250 157.9742 158.5002 158.6362 158.8057 159.4152 159.5983 159.7972 160.2102 160.7356 161.0106 161.4072 162.0538 162.2777 163.0082 163.4013 163.8923 164.5008 165.7778 167.1761 167.5132 167.8291 168.2490 168.6636 169.1383 170.1655 170.7513 174.0604 176.6697 178.9281 180.3067 180.8383 185.3781 185.7298 187.3413 187.6680 188.2491 188.7145 189.0221 190.0296 191.5785 192.0722 193.8485 195.9765 197.8567 200.6130 201.5704 205.1434 206.6199 245.9875 250.5905 260.9400 556.2930 620.5215 625.0560 626.8918 627.6252 632.3952 632.7509 634.4924 634.8904 637.0732 637.7555 638.5525 646.1398 646.4540 647.8029 648.9536 649.1314 652.0521 657.3412 893.3866 904.3246 1209.0029 1214.0416</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N C C 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="45">-0.416416 -0.281885 -0.311846 -0.053809 -0.389058 0.314099 -0.020794 -0.348748 -0.325357 -0.322827 -0.201333 -0.216353 0.253700 -0.158146 -0.224335 0.272262 0.207553 -0.150605 -0.221576 -0.084999 0.385042 -0.216526 -0.114596 0.103581 0.091824 0.102126 0.103187 0.096054 0.096588 0.096528 0.101669 0.097209 0.134933 0.140293 0.153670 0.146830 0.116525 0.112434 0.110436 0.162099 0.161352 0.148888 0.109314 0.108509 0.132503</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="45">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="45">S O O N N C C 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="45">16.4164 8.2819 8.3118 7.0538 7.3891 5.6859 6.0208 6.3487 6.3254 6.3228 6.2013 6.2164 5.7463 6.1581 6.2243 5.7277 5.7924 6.1506 6.2216 6.0850 5.6150 6.2165 6.1146 0.8964 0.9082 0.8979 0.8968 0.9039 0.9034 0.9035 0.8983 0.9028 0.8651 0.8597 0.8463 0.8532 0.8835 0.8876 0.8896 0.8379 0.8386 0.8511 0.8907 0.8915 0.8675</array>
                     <array dataType="xsd:double" dictRef="o:za" size="45">16.0000 8.0000 8.0000 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 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="45">-0.4164 -0.2819 -0.3118 -0.0538 -0.3891 0.3141 -0.0208 -0.3487 -0.3254 -0.3228 -0.2013 -0.2164 0.2537 -0.1581 -0.2243 0.2723 0.2076 -0.1506 -0.2216 -0.0850 0.3850 -0.2165 -0.1146 0.1036 0.0918 0.1021 0.1032 0.0961 0.0966 0.0965 0.1017 0.0972 0.1349 0.1403 0.1537 0.1468 0.1165 0.1124 0.1104 0.1621 0.1614 0.1489 0.1093 0.1085 0.1325</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9971 2.0994 2.1008 3.2336 3.0007 3.6310 3.6744 3.9258 3.9177 3.9192 3.9483 3.9763 3.7111 3.9516 4.0702 4.2523 3.9878 3.8591 3.9090 3.9277 3.9801 3.9056 3.8614 1.0007 1.0070 1.0091 1.0039 1.0039 1.0047 1.0043 1.0031 1.0048 1.0168 1.0028 0.9917 1.0032 1.0014 1.0052 1.0012 0.9962 0.9894 1.0049 0.9950 0.9899 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9971 2.0994 2.1008 3.2336 3.0007 3.6310 3.6744 3.9258 3.9177 3.9192 3.9483 3.9763 3.7111 3.9516 4.0702 4.2523 3.9878 3.8591 3.9090 3.9277 3.9801 3.9056 3.8614 1.0007 1.0070 1.0091 1.0039 1.0039 1.0047 1.0043 1.0031 1.0048 1.0168 1.0028 0.9917 1.0032 1.0014 1.0052 1.0012 0.9962 0.9894 1.0049 0.9950 0.9899 0.9957</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="45">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.7630 0.8360 1.1118 1.1577 0.8871 1.3115 0.9756 0.9067 1.4301 1.4165 0.9068 0.9084 0.9166 0.9185 1.3489 1.3447 0.9948 0.9967 1.0005 0.9897 0.9908 0.9890 0.9910 0.9897 0.9888 1.3963 0.9486 1.5012 0.9770 1.4452 1.4013 0.9852 0.9823 1.4530 0.9775 0.9742 0.9808 1.3631 0.9728 1.4881 0.9724 1.3023 0.9792 0.9797 0.9764 0.9826</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 15 1 12 1 15 2 20 2 22 3 15 3 16 3 17 4 16 4 20 5 6 5 7 5 8 5 9 6 10 6 11 7 23 7 24 7 25 8 26 8 27 8 28 9 29 9 30 9 31 10 12 10 32 11 13 11 33 12 14 13 14 13 34 14 35 16 18 17 36 17 37 17 38 18 19 18 39 19 21 19 40 20 21 21 41 22 42 22 43 22 44</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023756326</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.439811537766</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.67169 20.08130 -0.59039 -8.21941 9.96980 1.75039 12.29073 -12.87177 -0.58104</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.92220</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
