<?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="2.163261"
                        y3="-0.727614"
                        z3="1.816374"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.445322"
                        y3="0.060303"
                        z3="-0.027263"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.880979"
                        y3="4.233402"
                        z3="-1.192179"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.368912"
                        y3="1.145723"
                        z3="-0.055685"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.738498"
                        y3="2.706084"
                        z3="-0.668263"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.944707"
                        y3="-4.192319"
                        z3="0.408367"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.78418"
                        y3="-2.725649"
                        z3="0.794845"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.686648"
                        y3="-4.960439"
                        z3="0.833579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.121078"
                        y3="-4.301482"
                        z3="-1.110985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.154254"
                        y3="-4.839132"
                        z3="1.080442"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.734128"
                        y3="-1.9875"
                        z3="0.244237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.632808"
                        y3="-2.077935"
                        z3="1.689259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.555124"
                        y3="-0.66434"
                        z3="0.590033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.441421"
                        y3="-0.742207"
                        z3="2.025052"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.395122"
                        y3="-0.018095"
                        z3="1.480619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.639757"
                        y3="0.19614"
                        z3="0.553769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.809998"
                        y3="2.013675"
                        z3="-1.031678"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.776905"
                        y3="1.298369"
                        z3="0.280961"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.415072"
                        y3="2.139105"
                        z3="-2.266367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.86142"
                        y3="3.054022"
                        z3="-3.159375"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.209118"
                        y3="3.544611"
                        z3="-1.530706"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.741329"
                        y3="3.771342"
                        z3="-2.805832"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.473087"
                        y3="3.978943"
                        z3="0.073361"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.774956"
                        y3="-6.015661"
                        z3="0.565546"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.213345"
                        y3="-4.576238"
                        z3="0.350789"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.53319"
                        y3="-4.903585"
                        z3="1.913149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.242688"
                        y3="-5.346105"
                        z3="-1.405794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.004759"
                        y3="-3.756362"
                        z3="-1.448563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.260846"
                        y3="-3.908926"
                        z3="-1.655277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.228495"
                        y3="-5.884316"
                        z3="0.774927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.078859"
                        y3="-4.826584"
                        z3="2.169462"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.091188"
                        y3="-4.353053"
                        z3="0.801273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.044675"
                        y3="-2.440485"
                        z3="-0.45775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.462094"
                        y3="-2.605752"
                        z3="2.139117"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.117933"
                        y3="-0.263279"
                        z3="2.721163"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.235465"
                        y3="1.022398"
                        z3="1.734971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.168895"
                        y3="2.172614"
                        z3="-0.230356"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.353257"
                        y3="0.423978"
                        z3="-0.019921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.898211"
                        y3="1.443115"
                        z3="1.353021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.281088"
                        y3="1.548126"
                        z3="-2.53076"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.304112"
                        y3="3.188988"
                        z3="-4.137526"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.282533"
                        y3="4.483169"
                        z3="-3.478516"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.830548"
                        y3="2.950243"
                        z3="0.153032"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.322844"
                        y3="4.654217"
                        z3="0.145042"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.787022"
                        y3="4.181056"
                        z3="0.89738"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" 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:2.1633,-.7276,1.8164;.4453,.0603,-.0273;-.881,4.2334,-1.1922;2.3689,1.1457,-.0557;.7385,2.7061,-.6683;-1.9447,-4.1923,.4084;-1.7842,-2.7256,.7948;-.6866,-4.9604,.8336;-2.1211,-4.3015,-1.111;-3.1543,-4.8391,1.0804;-.7341,-1.9875,.2442;-2.6328,-2.0779,1.6893;-.5551,-.6643,.59;-2.4414,-.7422,2.0251;-1.3951,-.0181,1.4806;1.6398,.1961,.5538;1.81,2.0137,-1.0317;3.7769,1.2984,.281;2.4151,2.1391,-2.2664;1.8614,3.054,-3.1594;.2091,3.5446,-1.5307;.7413,3.7713,-2.8058;-1.4731,3.9789,.0734;-.775,-6.0157,.5655;.2133,-4.5762,.3508;-.5332,-4.9036,1.9131;-2.2427,-5.3461,-1.4058;-3.0048,-3.7564,-1.4486;-1.2608,-3.9089,-1.6553;-3.2285,-5.8843,.7749;-3.0789,-4.8266,2.1695;-4.0912,-4.3531,.8013;-.0447,-2.4405,-.4577;-3.4621,-2.6058,2.1391;-3.1179,-.2633,2.7212;-1.2355,1.0224,1.735;4.1689,2.1726,-.2304;4.3533,.424,-.0199;3.8982,1.4431,1.353;3.2811,1.5481,-2.5308;2.3041,3.189,-4.1375;.2825,4.4832,-3.4785;-1.8305,2.9502,.153;-2.3228,4.6542,.145;-.787,4.1811,.8974;</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">2076.6221505741 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">5.954e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.374 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">0.561 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="2.1632609"
                                 y3="-0.72761373"
                                 z3="1.81637421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.44532176"
                                 y3="0.06030284"
                                 z3="-0.02726278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.88097898"
                                 y3="4.23340155"
                                 z3="-1.1921789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="2.36891247"
                                 y3="1.14572327"
                                 z3="-0.05568524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="0.7384976"
                                 y3="2.70608375"
                                 z3="-0.66826251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-1.94470687"
                                 y3="-4.19231914"
                                 z3="0.40836658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.78417994"
                                 y3="-2.7256494"
                                 z3="0.79484522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.68664753"
                                 y3="-4.9604389"
                                 z3="0.83357865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.12107757"
                                 y3="-4.30148245"
                                 z3="-1.1109854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.15425378"
                                 y3="-4.83913219"
                                 z3="1.0804419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.73412842"
                                 y3="-1.98749991"
                                 z3="0.24423672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.63280841"
                                 y3="-2.07793508"
                                 z3="1.68925866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.55512351"
                                 y3="-0.66433962"
                                 z3="0.59003294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.44142056"
                                 y3="-0.74220719"
                                 z3="2.02505161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.39512158"
                                 y3="-0.01809455"
                                 z3="1.48061909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.63975739"
                                 y3="0.19613969"
                                 z3="0.55376858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.80999778"
                                 y3="2.01367516"
                                 z3="-1.03167819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.77690459"
                                 y3="1.29836936"
                                 z3="0.28096091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.41507183"
                                 y3="2.13910472"
                                 z3="-2.26636731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.86142045"
                                 y3="3.05402184"
                                 z3="-3.159375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.2091184"
                                 y3="3.54461077"
                                 z3="-1.53070637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.74132884"
                                 y3="3.77134211"
                                 z3="-2.80583221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.47308652"
                                 y3="3.97894311"
                                 z3="0.07336111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.77495628"
                                 y3="-6.01566136"
                                 z3="0.56554591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.21334523"
                                 y3="-4.57623765"
                                 z3="0.35078934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.53318997"
                                 y3="-4.90358543"
                                 z3="1.91314883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.24268815"
                                 y3="-5.34610545"
                                 z3="-1.40579364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.00475854"
                                 y3="-3.75636226"
                                 z3="-1.44856297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.26084638"
                                 y3="-3.90892573"
                                 z3="-1.65527745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.22849478"
                                 y3="-5.88431615"
                                 z3="0.77492672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.07885873"
                                 y3="-4.8265838"
                                 z3="2.16946195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.09118813"
                                 y3="-4.35305315"
                                 z3="0.80127337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.04467543"
                                 y3="-2.4404854"
                                 z3="-0.45775001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.46209359"
                                 y3="-2.6057517"
                                 z3="2.13911702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.11793259"
                                 y3="-0.26327887"
                                 z3="2.72116264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.23546467"
                                 y3="1.0223979"
                                 z3="1.73497147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.16889548"
                                 y3="2.17261429"
                                 z3="-0.23035591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.3532566"
                                 y3="0.42397799"
                                 z3="-0.01992056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.89821065"
                                 y3="1.44311465"
                                 z3="1.35302098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.28108807"
                                 y3="1.54812576"
                                 z3="-2.53076019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.30411214"
                                 y3="3.18898845"
                                 z3="-4.1375257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.28253339"
                                 y3="4.48316911"
                                 z3="-3.478516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.83054836"
                                 y3="2.95024332"
                                 z3="0.15303187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.3228439"
                                 y3="4.6542167"
                                 z3="0.14504211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.78702161"
                                 y3="4.18105626"
                                 z3="0.89738006">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a26" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a28" order="S"/>
                           <bond atomRefs2="a9 a27" 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 a34" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a45" order="S"/>
                           <bond atomRefs2="a23 a44" order="S"/>
                           <bond atomRefs2="a23 a43" 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:2.1633,-.7276,1.8164;.4453,.0603,-.0273;-.881,4.2334,-1.1922;2.3689,1.1457,-.0557;.7385,2.7061,-.6683;-1.9447,-4.1923,.4084;-1.7842,-2.7256,.7948;-.6866,-4.9604,.8336;-2.1211,-4.3015,-1.111;-3.1543,-4.8391,1.0804;-.7341,-1.9875,.2442;-2.6328,-2.0779,1.6893;-.5551,-.6643,.59;-2.4414,-.7422,2.0251;-1.3951,-.0181,1.4806;1.6398,.1961,.5538;1.81,2.0137,-1.0317;3.7769,1.2984,.281;2.4151,2.1391,-2.2664;1.8614,3.054,-3.1594;.2091,3.5446,-1.5307;.7413,3.7713,-2.8058;-1.4731,3.9789,.0734;-.775,-6.0157,.5655;.2133,-4.5762,.3508;-.5332,-4.9036,1.9131;-2.2427,-5.3461,-1.4058;-3.0048,-3.7564,-1.4486;-1.2608,-3.9089,-1.6553;-3.2285,-5.8843,.7749;-3.0789,-4.8266,2.1695;-4.0912,-4.3531,.8013;-.0447,-2.4405,-.4578;-3.4621,-2.6058,2.1391;-3.1179,-.2633,2.7212;-1.2355,1.0224,1.735;4.1689,2.1726,-.2304;4.3533,.424,-.0199;3.8982,1.4431,1.353;3.2811,1.5481,-2.5308;2.3041,3.189,-4.1375;.2825,4.4832,-3.4785;-1.8305,2.9502,.153;-2.3228,4.6542,.145;-.787,4.1811,.8974;</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="2.163261"
                        y3="-0.727614"
                        z3="1.816374"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.445322"
                        y3="0.060303"
                        z3="-0.027263"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.880979"
                        y3="4.233402"
                        z3="-1.192179"/>
                  <atom elementType="N"
                        id="a4"
                        x3="2.368912"
                        y3="1.145723"
                        z3="-0.055685"/>
                  <atom elementType="N"
                        id="a5"
                        x3="0.738498"
                        y3="2.706084"
                        z3="-0.668263"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.944707"
                        y3="-4.192319"
                        z3="0.408367"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.78418"
                        y3="-2.725649"
                        z3="0.794845"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.686648"
                        y3="-4.960439"
                        z3="0.833579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.121078"
                        y3="-4.301482"
                        z3="-1.110985"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.154254"
                        y3="-4.839132"
                        z3="1.080442"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.734128"
                        y3="-1.9875"
                        z3="0.244237"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.632808"
                        y3="-2.077935"
                        z3="1.689259"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.555124"
                        y3="-0.66434"
                        z3="0.590033"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.441421"
                        y3="-0.742207"
                        z3="2.025052"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.395122"
                        y3="-0.018095"
                        z3="1.480619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.639757"
                        y3="0.19614"
                        z3="0.553769"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.809998"
                        y3="2.013675"
                        z3="-1.031678"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.776905"
                        y3="1.298369"
                        z3="0.280961"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.415072"
                        y3="2.139105"
                        z3="-2.266367"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.86142"
                        y3="3.054022"
                        z3="-3.159375"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.209118"
                        y3="3.544611"
                        z3="-1.530706"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.741329"
                        y3="3.771342"
                        z3="-2.805832"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.473087"
                        y3="3.978943"
                        z3="0.073361"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.774956"
                        y3="-6.015661"
                        z3="0.565546"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.213345"
                        y3="-4.576238"
                        z3="0.350789"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.53319"
                        y3="-4.903585"
                        z3="1.913149"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.242688"
                        y3="-5.346105"
                        z3="-1.405794"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.004759"
                        y3="-3.756362"
                        z3="-1.448563"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.260846"
                        y3="-3.908926"
                        z3="-1.655277"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.228495"
                        y3="-5.884316"
                        z3="0.774927"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.078859"
                        y3="-4.826584"
                        z3="2.169462"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.091188"
                        y3="-4.353053"
                        z3="0.801273"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.044675"
                        y3="-2.440485"
                        z3="-0.45775"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.462094"
                        y3="-2.605752"
                        z3="2.139117"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.117933"
                        y3="-0.263279"
                        z3="2.721163"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.235465"
                        y3="1.022398"
                        z3="1.734971"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.168895"
                        y3="2.172614"
                        z3="-0.230356"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.353257"
                        y3="0.423978"
                        z3="-0.019921"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.898211"
                        y3="1.443115"
                        z3="1.353021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.281088"
                        y3="1.548126"
                        z3="-2.53076"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.304112"
                        y3="3.188988"
                        z3="-4.137526"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.282533"
                        y3="4.483169"
                        z3="-3.478516"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.830548"
                        y3="2.950243"
                        z3="0.153032"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.322844"
                        y3="4.654217"
                        z3="0.145042"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.787022"
                        y3="4.181056"
                        z3="0.89738"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a26" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a28" order="S"/>
                  <bond atomRefs2="a9 a27" 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 a34" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a45" order="S"/>
                  <bond atomRefs2="a23 a44" order="S"/>
                  <bond atomRefs2="a23 a43" 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:2.1633,-.7276,1.8164;.4453,.0603,-.0273;-.881,4.2334,-1.1922;2.3689,1.1457,-.0557;.7385,2.7061,-.6683;-1.9447,-4.1923,.4084;-1.7842,-2.7256,.7948;-.6866,-4.9604,.8336;-2.1211,-4.3015,-1.111;-3.1543,-4.8391,1.0804;-.7341,-1.9875,.2442;-2.6328,-2.0779,1.6893;-.5551,-.6643,.59;-2.4414,-.7422,2.0251;-1.3951,-.0181,1.4806;1.6398,.1961,.5538;1.81,2.0137,-1.0317;3.7769,1.2984,.281;2.4151,2.1391,-2.2664;1.8614,3.054,-3.1594;.2091,3.5446,-1.5307;.7413,3.7713,-2.8058;-1.4731,3.9789,.0734;-.775,-6.0157,.5655;.2133,-4.5762,.3508;-.5332,-4.9036,1.9131;-2.2427,-5.3461,-1.4058;-3.0048,-3.7564,-1.4486;-1.2608,-3.9089,-1.6553;-3.2285,-5.8843,.7749;-3.0789,-4.8266,2.1695;-4.0912,-4.3531,.8013;-.0447,-2.4405,-.4577;-3.4621,-2.6058,2.1391;-3.1179,-.2633,2.7212;-1.2355,1.0224,1.735;4.1689,2.1726,-.2304;4.3533,.424,-.0199;3.8982,1.4431,1.353;3.2811,1.5481,-2.5308;2.3041,3.189,-4.1375;.2825,4.4832,-3.4785;-1.8305,2.9502,.153;-2.3228,4.6542,.145;-.787,4.1811,.8974;</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">2585</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2420.7875</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1347.6470</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1357.41597853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2076.62215057</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3434.03812911</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5981.36436489</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2547.32623578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02415075</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2709.90365285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1352.48767432</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00364388</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000168316780</scalar>
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106.5568 106.6909 106.9079 106.9901 107.2294 107.3789 107.4073 107.7131 108.0026 108.0286 108.1764 108.3705 108.7775 108.9435 109.0740 109.3647 109.4191 109.4877 109.6707 109.8177 109.9759 110.5539 110.7204 110.9436 111.1620 111.3623 111.6014 111.8047 111.8856 111.9562 112.2199 112.3253 112.5748 112.7095 113.0295 113.0640 113.4581 113.8430 113.9417 114.1407 114.2381 114.3276 114.8353 115.0825 115.2630 115.3718 115.5252 115.5964 115.8511 115.8892 116.0322 116.0674 116.1927 116.2808 116.4145 116.4408 116.5261 116.9603 117.0818 117.2036 117.2204 117.4550 117.5386 117.7026 117.7888 117.8755 118.0932 118.1555 118.3715 118.3815 118.8060 119.0202 119.0575 119.2669 119.4402 119.5984 119.8059 119.8780 120.2239 120.3467 120.5762 120.7440 120.8879 120.9953 121.1841 121.5922 121.6928 121.8617 122.0700 122.3311 122.5481 123.0942 123.2254 123.3078 123.6335 123.7970 123.9315 124.4406 124.5389 124.9135 125.1211 125.1534 125.5707 125.6247 125.8743 126.4763 126.6861 126.9473 127.3794 127.8166 127.9293 128.1561 128.9231 129.0292 129.2155 129.3276 129.4334 129.4841 129.8079 130.1249 130.1778 130.4531 130.5331 130.9840 131.0986 131.2614 131.4360 131.6094 131.8313 131.9898 132.5007 132.7953 133.2722 133.4044 133.9425 133.9750 134.1133 134.2311 134.6147 134.8096 134.8932 135.0875 135.3420 136.0028 136.0349 136.4134 136.7320 136.9533 137.2611 137.4617 137.6588 137.8858 138.2318 139.0121 139.2614 139.6571 139.9446 140.2047 140.6599 140.6906 141.1740 141.3926 141.5534 141.8468 141.9317 142.3334 142.5431 142.6605 143.0215 143.2611 143.5576 143.6555 143.9955 144.1914 144.7157 144.7925 145.1649 145.2126 145.3928 145.5662 145.7837 145.9434 146.0106 146.0833 146.4373 146.7618 146.7851 147.1549 147.4902 147.5984 147.6157 148.1586 148.2556 148.7389 148.9793 149.1633 149.2244 149.2850 149.3420 149.6590 149.8627 150.1220 150.2452 150.4539 150.7155 150.9165 151.0404 151.5964 151.8131 152.0127 152.2839 152.6921 152.9858 153.1205 153.7437 154.1448 154.3024 154.4459 154.8866 155.2222 155.2697 155.4887 155.7176 155.8409 155.9511 157.3615 157.4762 157.9855 158.5660 158.5909 158.9380 159.1975 159.3636 159.6273 160.2435 160.3730 160.6099 161.3065 161.4220 161.6282 163.1372 163.6929 163.8233 164.1756 164.9321 167.1098 167.4319 167.7846 168.3241 168.9084 169.0928 170.5752 171.1509 173.5725 177.2712 178.9733 180.2398 181.7829 184.0274 185.2655 187.4710 188.0133 188.1791 188.8453 189.2752 190.0182 191.5017 191.9866 194.2892 196.8149 197.1526 200.0075 201.3776 205.0705 206.4773 245.9306 250.6510 260.8268 555.9463 620.5292 625.7752 627.0216 627.5206 632.5620 633.0650 634.4455 634.5724 636.7853 637.7633 638.4604 645.3824 646.1288 647.6056 648.5989 649.2690 651.9511 657.3172 892.9295 904.5936 1208.8191 1214.3056</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">-0.424276 -0.275030 -0.310658 -0.053002 -0.382782 0.330485 -0.055649 -0.323576 -0.327580 -0.355079 -0.184099 -0.183636 0.199099 -0.152289 -0.201773 0.282690 0.199626 -0.160839 -0.229322 -0.083639 0.385574 -0.216020 -0.112715 0.096647 0.095352 0.102882 0.097059 0.102761 0.097806 0.099793 0.100700 0.102431 0.128890 0.143442 0.155234 0.153643 0.113791 0.122027 0.108665 0.162101 0.161496 0.148418 0.104503 0.129925 0.106923</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">16.4243 8.2750 8.3107 7.0530 7.3828 5.6695 6.0556 6.3236 6.3276 6.3551 6.1841 6.1836 5.8009 6.1523 6.2018 5.7173 5.8004 6.1608 6.2293 6.0836 5.6144 6.2160 6.1127 0.9034 0.9046 0.8971 0.9029 0.8972 0.9022 0.9002 0.8993 0.8976 0.8711 0.8566 0.8448 0.8464 0.8862 0.8780 0.8913 0.8379 0.8385 0.8516 0.8955 0.8701 0.8931</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">-0.4243 -0.2750 -0.3107 -0.0530 -0.3828 0.3305 -0.0556 -0.3236 -0.3276 -0.3551 -0.1841 -0.1836 0.1991 -0.1523 -0.2018 0.2827 0.1996 -0.1608 -0.2293 -0.0836 0.3856 -0.2160 -0.1127 0.0966 0.0954 0.1029 0.0971 0.1028 0.0978 0.0998 0.1007 0.1024 0.1289 0.1434 0.1552 0.1536 0.1138 0.1220 0.1087 0.1621 0.1615 0.1484 0.1045 0.1299 0.1069</array>
                     <array dataType="xsd:double" dictRef="o:va" size="45">1.9840 2.1212 2.0963 3.2231 2.9964 3.6246 3.7011 3.9194 3.9187 3.9245 4.1471 3.8941 3.7534 3.9602 4.0128 4.2355 4.0147 3.8600 3.9053 3.9212 3.9805 3.9046 3.8614 1.0042 1.0047 1.0041 1.0033 1.0038 1.0036 1.0074 1.0005 1.0005 1.0167 1.0006 0.9941 0.9993 1.0001 0.9960 1.0109 0.9951 0.9892 1.0050 0.9925 0.9951 0.9978</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="45">1.9840 2.1212 2.0963 3.2231 2.9964 3.6246 3.7011 3.9194 3.9187 3.9245 4.1471 3.8941 3.7534 3.9602 4.0128 4.2355 4.0147 3.8600 3.9053 3.9212 3.9805 3.9046 3.8614 1.0042 1.0047 1.0041 1.0033 1.0038 1.0036 1.0074 1.0005 1.0005 1.0167 1.0006 0.9941 0.9993 1.0001 0.9960 1.0109 0.9951 0.9892 1.0050 0.9925 0.9951 0.9978</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">1.7499 0.8278 1.1206 1.1616 0.8844 1.3037 0.9860 0.9038 1.4418 1.4117 0.9117 0.9179 0.9182 0.9045 1.3651 1.3457 0.9907 0.9870 0.9902 0.9901 0.9909 0.9875 0.9963 0.9965 0.9978 1.5135 0.9632 1.4506 0.9712 1.3812 1.4354 0.9803 0.9751 1.4549 0.9820 0.9796 0.9715 1.3604 0.9721 1.4872 0.9727 1.3023 0.9797 0.9798 0.9842 0.9789</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">-0.022056820</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1357.438035352052</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.76714 12.68070 -0.08644 -21.17749 22.02380 0.84630 -0.16174 -1.40586 -1.56760</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.78356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.53344</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
