<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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 H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 1 2 3 3 3 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.364737"
                        y3="-1.939491"
                        z3="-0.426731"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.722567"
                        y3="-1.155968"
                        z3="-2.833997"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.104982"
                        y3="-0.628819"
                        z3="-1.100743"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.124152"
                        y3="0.561139"
                        z3="2.340592"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.400762"
                        y3="0.798865"
                        z3="-0.97529"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.196854"
                        y3="-0.550446"
                        z3="0.071149"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.12733"
                        y3="0.430232"
                        z3="1.302126"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.146117"
                        y3="-0.286893"
                        z3="0.542159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.427924"
                        y3="0.459748"
                        z3="-0.763356"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.775788"
                        y3="1.925252"
                        z3="-0.52964"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.698193"
                        y3="2.599105"
                        z3="0.310452"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.433051"
                        y3="1.822531"
                        z3="1.591872"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.402657"
                        y3="-0.530222"
                        z3="1.376115"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.931844"
                        y3="-0.072943"
                        z3="1.688582"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.593259"
                        y3="-1.517841"
                        z3="1.33937"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.87742"
                        y3="1.938818"
                        z3="-1.70739"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.136029"
                        y3="-1.615508"
                        z3="0.253739"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.057002"
                        y3="2.611248"
                        z3="-1.03726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.95365"
                        y3="-1.327649"
                        z3="1.493767"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.76522"
                        y3="3.083504"
                        z3="0.379188"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.13727"
                        y3="-1.304649"
                        z3="2.778238"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.750944"
                        y3="-1.261458"
                        z3="0.266156"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.534731"
                        y3="0.390152"
                        z3="-1.389738"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.232229"
                        y3="-0.047598"
                        z3="-1.301227"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.890375"
                        y3="2.437041"
                        z3="-1.487189"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.742713"
                        y3="2.0094"
                        z3="-0.023761"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.9862"
                        y3="3.622081"
                        z3="0.563115"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.768152"
                        y3="2.661938"
                        z3="-0.260514"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.307675"
                        y3="1.874068"
                        z3="2.248983"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.59939"
                        y3="2.24936"
                        z3="2.141762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.108045"
                        y3="-1.142135"
                        z3="0.813391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.919273"
                        y3="0.389167"
                        z3="1.650467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.161199"
                        y3="-1.060509"
                        z3="2.297823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.375899"
                        y3="-2.205155"
                        z3="1.669494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.312494"
                        y3="-1.771218"
                        z3="1.884465"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.024518"
                        y3="2.617838"
                        z3="-1.751996"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.122449"
                        y3="1.635924"
                        z3="-2.72882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.601434"
                        y3="-2.566858"
                        z3="0.35849"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.771444"
                        y3="-1.69004"
                        z3="-0.632089"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.332664"
                        y3="3.461841"
                        z3="-1.667725"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.919448"
                        y3="1.940484"
                        z3="-1.047746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.481665"
                        y3="-0.380045"
                        z3="1.362614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.724583"
                        y3="-2.100563"
                        z3="1.554365"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.630173"
                        y3="3.595058"
                        z3="0.800985"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.930439"
                        y3="3.787418"
                        z3="0.394954"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.513418"
                        y3="2.256228"
                        z3="1.040088"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.639128"
                        y3="-2.262629"
                        z3="2.9430"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.374371"
                        y3="-0.527399"
                        z3="2.762426"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.777949"
                        y3="-1.123221"
                        z3="3.640463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3647,-1.9395,-.4267;1.7226,-1.156,-2.834;1.105,-.6288,-1.1007;-.1242,.5611,2.3406;.4008,.7989,-.9753;2.1969,-.5504,.0711;-2.1273,.4302,1.3021;-3.1461,-.2869,.5422;-3.4279,.4597,-.7634;-3.7758,1.9253,-.5296;-2.6982,2.5991,.3105;-2.4331,1.8225,1.5919;-4.4027,-.5302,1.3761;-.9318,-.0729,1.6886;-.5933,-1.5178,1.3394;.8774,1.9388,-1.7074;3.136,-1.6155,.2537;2.057,2.6112,-1.0373;3.9537,-1.3276,1.4938;1.7652,3.0835,.3792;3.1373,-1.3046,2.7782;-2.7509,-1.2615,.2662;-2.5347,.3902,-1.3897;-4.2322,-.0476,-1.3012;-3.8904,2.437,-1.4872;-4.7427,2.0094,-.0238;-2.9862,3.6221,.5631;-1.7682,2.6619,-.2605;-3.3077,1.8741,2.249;-1.5994,2.2494,2.1418;-5.108,-1.1421,.8134;-4.9193,.3892,1.6505;-4.1612,-1.0605,2.2978;-1.3759,-2.2052,1.6695;.3125,-1.7712,1.8845;.0245,2.6178,-1.752;1.1224,1.6359,-2.7288;2.6014,-2.5669,.3585;3.7714,-1.69,-.6321;2.3327,3.4618,-1.6677;2.9194,1.9405,-1.0477;4.4817,-.38,1.3626;4.7246,-2.1006,1.5544;2.6302,3.5951,.801;.9304,3.7874,.395;1.5134,2.2562,1.0401;2.6391,-2.2626,2.943;2.3744,-.5274,2.7624;3.7779,-1.1232,3.6405;</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">1343</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1076</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2527.5940062972 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">5.381e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.299 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.083 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.426 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.36473715"
                                 y3="-1.93949057"
                                 z3="-0.42673113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.72256699"
                                 y3="-1.15596794"
                                 z3="-2.83399714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.10498249"
                                 y3="-0.62881851"
                                 z3="-1.10074303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.1241518"
                                 y3="0.56113895"
                                 z3="2.3405923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.40076243"
                                 y3="0.798865"
                                 z3="-0.97528976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.19685358"
                                 y3="-0.55044637"
                                 z3="0.07114882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.12732973"
                                 y3="0.4302317"
                                 z3="1.3021264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.14611694"
                                 y3="-0.28689331"
                                 z3="0.54215867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.42792404"
                                 y3="0.45974782"
                                 z3="-0.76335625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-3.77578791"
                                 y3="1.92525173"
                                 z3="-0.52963978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.69819271"
                                 y3="2.59910543"
                                 z3="0.31045157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.43305073"
                                 y3="1.82253099"
                                 z3="1.59187194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.40265723"
                                 y3="-0.53022167"
                                 z3="1.3761148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.93184383"
                                 y3="-0.072943"
                                 z3="1.68858186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.59325905"
                                 y3="-1.51784069"
                                 z3="1.33937041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.87741977"
                                 y3="1.9388181"
                                 z3="-1.70738965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.13602896"
                                 y3="-1.61550805"
                                 z3="0.25373858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.05700173"
                                 y3="2.6112479"
                                 z3="-1.0372601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.9536496"
                                 y3="-1.32764932"
                                 z3="1.49376724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.76522034"
                                 y3="3.08350365"
                                 z3="0.37918827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.13727033"
                                 y3="-1.3046488"
                                 z3="2.77823798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.75094376"
                                 y3="-1.26145803"
                                 z3="0.26615648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.53473052"
                                 y3="0.39015212"
                                 z3="-1.38973838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.23222926"
                                 y3="-0.04759775"
                                 z3="-1.30122748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.89037527"
                                 y3="2.43704085"
                                 z3="-1.48718851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.74271278"
                                 y3="2.00940034"
                                 z3="-0.02376086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.98620027"
                                 y3="3.62208138"
                                 z3="0.5631145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.76815243"
                                 y3="2.66193815"
                                 z3="-0.26051384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.3076749"
                                 y3="1.87406815"
                                 z3="2.24898347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.59938961"
                                 y3="2.24936037"
                                 z3="2.14176224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.10804455"
                                 y3="-1.14213514"
                                 z3="0.81339105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.91927253"
                                 y3="0.38916679"
                                 z3="1.6504674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.16119863"
                                 y3="-1.06050857"
                                 z3="2.29782289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.3758986"
                                 y3="-2.20515469"
                                 z3="1.66949427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.31249416"
                                 y3="-1.77121818"
                                 z3="1.88446509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.02451764"
                                 y3="2.61783755"
                                 z3="-1.75199617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.12244941"
                                 y3="1.63592415"
                                 z3="-2.7288196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.60143413"
                                 y3="-2.56685755"
                                 z3="0.35849033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.77144393"
                                 y3="-1.69003997"
                                 z3="-0.63208863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.33266387"
                                 y3="3.46184118"
                                 z3="-1.66772491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.91944797"
                                 y3="1.940484"
                                 z3="-1.04774603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.4816645"
                                 y3="-0.3800449"
                                 z3="1.36261382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.72458329"
                                 y3="-2.10056274"
                                 z3="1.55436497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.63017281"
                                 y3="3.59505794"
                                 z3="0.80098466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.93043885"
                                 y3="3.78741819"
                                 z3="0.39495417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.51341828"
                                 y3="2.25622816"
                                 z3="1.04008819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.63912799"
                                 y3="-2.2626293"
                                 z3="2.94300033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.37437075"
                                 y3="-0.52739937"
                                 z3="2.76242566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.77794881"
                                 y3="-1.12322053"
                                 z3="3.6404633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                        </bondArray>
                        <formula concise="C14H28NO3PS2">
                           <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">325.2584609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3647,-1.9395,-.4267;1.7226,-1.156,-2.834;1.105,-.6288,-1.1007;-.1242,.5611,2.3406;.4008,.7989,-.9753;2.1969,-.5504,.0711;-2.1273,.4302,1.3021;-3.1461,-.2869,.5422;-3.4279,.4597,-.7634;-3.7758,1.9253,-.5296;-2.6982,2.5991,.3105;-2.4331,1.8225,1.5919;-4.4027,-.5302,1.3761;-.9318,-.0729,1.6886;-.5933,-1.5178,1.3394;.8774,1.9388,-1.7074;3.136,-1.6155,.2537;2.057,2.6112,-1.0373;3.9536,-1.3276,1.4938;1.7652,3.0835,.3792;3.1373,-1.3046,2.7782;-2.7509,-1.2615,.2662;-2.5347,.3902,-1.3897;-4.2322,-.0476,-1.3012;-3.8904,2.437,-1.4872;-4.7427,2.0094,-.0238;-2.9862,3.6221,.5631;-1.7682,2.6619,-.2605;-3.3077,1.8741,2.249;-1.5994,2.2494,2.1418;-5.108,-1.1421,.8134;-4.9193,.3892,1.6505;-4.1612,-1.0605,2.2978;-1.3759,-2.2052,1.6695;.3125,-1.7712,1.8845;.0245,2.6178,-1.752;1.1224,1.6359,-2.7288;2.6014,-2.5669,.3585;3.7714,-1.69,-.6321;2.3327,3.4618,-1.6677;2.9194,1.9405,-1.0477;4.4817,-.38,1.3626;4.7246,-2.1006,1.5544;2.6302,3.5951,.801;.9304,3.7874,.395;1.5134,2.2562,1.0401;2.6391,-2.2626,2.943;2.3744,-.5274,2.7624;3.7779,-1.1232,3.6405;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.364737"
                        y3="-1.939491"
                        z3="-0.426731"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.722567"
                        y3="-1.155968"
                        z3="-2.833997"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.104982"
                        y3="-0.628819"
                        z3="-1.100743"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.124152"
                        y3="0.561139"
                        z3="2.340592"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.400762"
                        y3="0.798865"
                        z3="-0.97529"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.196854"
                        y3="-0.550446"
                        z3="0.071149"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.12733"
                        y3="0.430232"
                        z3="1.302126"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.146117"
                        y3="-0.286893"
                        z3="0.542159"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.427924"
                        y3="0.459748"
                        z3="-0.763356"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-3.775788"
                        y3="1.925252"
                        z3="-0.52964"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.698193"
                        y3="2.599105"
                        z3="0.310452"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.433051"
                        y3="1.822531"
                        z3="1.591872"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.402657"
                        y3="-0.530222"
                        z3="1.376115"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.931844"
                        y3="-0.072943"
                        z3="1.688582"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.593259"
                        y3="-1.517841"
                        z3="1.33937"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.87742"
                        y3="1.938818"
                        z3="-1.70739"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.136029"
                        y3="-1.615508"
                        z3="0.253739"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.057002"
                        y3="2.611248"
                        z3="-1.03726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.95365"
                        y3="-1.327649"
                        z3="1.493767"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.76522"
                        y3="3.083504"
                        z3="0.379188"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.13727"
                        y3="-1.304649"
                        z3="2.778238"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.750944"
                        y3="-1.261458"
                        z3="0.266156"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.534731"
                        y3="0.390152"
                        z3="-1.389738"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.232229"
                        y3="-0.047598"
                        z3="-1.301227"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.890375"
                        y3="2.437041"
                        z3="-1.487189"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.742713"
                        y3="2.0094"
                        z3="-0.023761"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.9862"
                        y3="3.622081"
                        z3="0.563115"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.768152"
                        y3="2.661938"
                        z3="-0.260514"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.307675"
                        y3="1.874068"
                        z3="2.248983"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.59939"
                        y3="2.24936"
                        z3="2.141762"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.108045"
                        y3="-1.142135"
                        z3="0.813391"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.919273"
                        y3="0.389167"
                        z3="1.650467"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.161199"
                        y3="-1.060509"
                        z3="2.297823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.375899"
                        y3="-2.205155"
                        z3="1.669494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.312494"
                        y3="-1.771218"
                        z3="1.884465"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.024518"
                        y3="2.617838"
                        z3="-1.751996"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.122449"
                        y3="1.635924"
                        z3="-2.72882"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.601434"
                        y3="-2.566858"
                        z3="0.35849"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.771444"
                        y3="-1.69004"
                        z3="-0.632089"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.332664"
                        y3="3.461841"
                        z3="-1.667725"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.919448"
                        y3="1.940484"
                        z3="-1.047746"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.481665"
                        y3="-0.380045"
                        z3="1.362614"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.724583"
                        y3="-2.100563"
                        z3="1.554365"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.630173"
                        y3="3.595058"
                        z3="0.800985"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.930439"
                        y3="3.787418"
                        z3="0.394954"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.513418"
                        y3="2.256228"
                        z3="1.040088"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.639128"
                        y3="-2.262629"
                        z3="2.9430"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.374371"
                        y3="-0.527399"
                        z3="2.762426"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.777949"
                        y3="-1.123221"
                        z3="3.640463"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
               </bondArray>
               <formula concise="C14H28NO3PS2">
                  <atomArray count="14 28 1 3 1 2" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">325.2584609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H28NO3PS2/c1-4-10-17-19(20,18-11-5-2)21-12-14(16)15-9-7-6-8-13(15)3/h13H,4-12H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,21,13,18,19,10,11,9,12,16,17,15,8,14,7,4,5,6,3,2,1/E:(1,2)(4,5)(10,11)(17,18)/CRV:14.3,16.1,19.4,20.1/rA:49nSS1P4O1OONCCCCCCC3CCCCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s7;s8;s9;s10;s7s11;s8;s4s7;s1s14;s5;s6;s16;s17;s18;s19;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s13;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s20;s21;s21;s21;/rC:-.3647,-1.9395,-.4267;1.7226,-1.156,-2.834;1.105,-.6288,-1.1007;-.1242,.5611,2.3406;.4008,.7989,-.9753;2.1969,-.5504,.0711;-2.1273,.4302,1.3021;-3.1461,-.2869,.5422;-3.4279,.4597,-.7634;-3.7758,1.9253,-.5296;-2.6982,2.5991,.3105;-2.4331,1.8225,1.5919;-4.4027,-.5302,1.3761;-.9318,-.0729,1.6886;-.5933,-1.5178,1.3394;.8774,1.9388,-1.7074;3.136,-1.6155,.2537;2.057,2.6112,-1.0373;3.9537,-1.3276,1.4938;1.7652,3.0835,.3792;3.1373,-1.3046,2.7782;-2.7509,-1.2615,.2662;-2.5347,.3902,-1.3897;-4.2322,-.0476,-1.3012;-3.8904,2.437,-1.4872;-4.7427,2.0094,-.0238;-2.9862,3.6221,.5631;-1.7682,2.6619,-.2605;-3.3077,1.8741,2.249;-1.5994,2.2494,2.1418;-5.108,-1.1421,.8134;-4.9193,.3892,1.6505;-4.1612,-1.0605,2.2978;-1.3759,-2.2052,1.6695;.3125,-1.7712,1.8845;.0245,2.6178,-1.752;1.1224,1.6359,-2.7288;2.6014,-2.5669,.3585;3.7714,-1.69,-.6321;2.3327,3.4618,-1.6677;2.9194,1.9405,-1.0477;4.4817,-.38,1.3626;4.7246,-2.1006,1.5544;2.6302,3.5951,.801;.9304,3.7874,.395;1.5134,2.2562,1.0401;2.6391,-2.2626,2.943;2.3744,-.5274,2.7624;3.7779,-1.1232,3.6405;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1968.76037475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2527.59400630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4496.35438104</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7734.40729852</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3238.05291747</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.58189393</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.82151918</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302567</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000253626677</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000253626677</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000507253355</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.079996945003</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.3406 104.6082 104.6561 105.0367 105.0590 105.3333 105.3773 105.4683 105.6944 105.9432 106.2044 106.6531 106.6786 106.8853 106.9432 107.1494 107.2108 107.4486 107.4754 107.9645 108.1638 108.1999 108.4604 108.6050 109.0062 109.0839 109.2075 109.5694 109.6358 109.8115 109.9494 110.2390 110.3162 110.4692 110.6086 110.6836 110.8306 111.0417 111.2049 111.2441 111.4940 111.6385 112.0140 112.2292 112.4094 112.7025 112.8400 112.9341 113.0639 113.1011 113.2959 113.3409 113.5283 113.5551 113.8105 114.1576 114.2261 114.2760 114.4825 114.5650 114.6922 114.8683 114.9785 115.0454 115.2282 115.2465 115.5029 115.5619 115.9200 116.0124 116.1616 116.3210 116.5097 116.6781 116.8285 116.9343 116.9739 117.1443 117.3753 117.5990 117.7673 118.1009 118.2684 118.3575 118.6578 118.7820 118.9313 119.0692 119.3446 119.4466 119.6541 119.8133 120.0423 120.0965 120.3356 120.3827 120.4976 120.7218 120.8719 121.1103 121.2186 121.5246 121.6568 121.9000 121.9891 122.4475 122.5631 122.6720 122.8329 122.8564 123.1176 123.4408 123.8641 124.3068 124.6601 125.0825 125.3813 125.5704 125.6947 125.7404 126.2718 126.3186 126.5540 126.7336 126.8087 127.3104 127.9274 128.2018 128.3662 128.5503 128.6499 128.8185 129.0603 129.2644 129.5558 130.0294 130.4125 130.5798 130.7278 130.8370 131.0909 131.6960 131.8342 131.9560 132.0312 132.2547 132.5441 132.6626 132.8501 133.1115 133.2390 133.3090 133.7816 134.0623 134.2051 134.2742 134.3654 134.8707 134.9959 135.2709 135.3373 135.6153 135.8428 135.8715 136.2540 136.6845 136.9882 137.2304 137.3614 137.4120 137.5032 137.5353 138.0584 138.7407 138.8327 139.0663 139.3800 139.4558 139.8684 140.1588 140.4101 140.5381 141.0978 141.1472 141.2156 141.5175 141.8581 142.1323 142.7516 143.1478 143.4489 143.4861 143.6393 144.2226 144.5914 144.9359 145.2258 145.4064 145.4877 145.7327 145.9114 146.4705 146.5444 146.6133 146.7252 147.0599 148.0397 148.2061 148.2684 148.3778 148.5585 148.8352 148.9245 149.0608 149.3745 149.5439 149.6994 149.8363 149.9391 150.0910 150.3157 150.5270 150.6684 150.9088 151.0825 151.3329 151.5139 151.7942 151.8945 151.9793 152.1495 152.2803 152.4372 152.5829 152.7466 152.9506 153.1379 153.3368 153.5556 153.7965 154.2152 154.3067 154.4290 154.7336 154.8864 155.0910 155.2380 155.3401 155.6880 155.8287 156.0958 156.3198 156.3506 156.8188 157.2962 157.5766 157.8673 158.1403 158.2716 158.4356 158.7906 158.9335 159.0010 159.0725 159.4203 159.8413 159.9651 160.2079 160.6769 161.1150 161.5895 162.0644 162.2905 163.0304 163.5869 164.0192 164.3841 165.9689 166.9282 167.2006 168.8830 169.2342 169.8040 171.3900 172.1069 172.3200 173.2970 178.0673 178.4280 179.4276 184.1631 184.3080 184.3375 186.3456 186.6693 187.0976 187.3184 188.0711 188.3802 189.0202 189.8501 190.2220 190.4493 190.8848 191.3473 191.9990 192.3649 192.8243 195.1558 197.3320 198.7803 199.2528 199.7941 201.4938 202.8072 213.0413 220.0052 231.1720 246.7517 247.3873 249.6814 255.8988 260.5161 262.0751 434.4673 525.2307 532.6912 633.6512 636.9105 637.3287 637.4514 640.7528 640.9162 641.3215 641.6666 643.1827 643.9274 645.1451 647.0874 647.3234 648.6236 907.7768 1201.6918 1205.3214 1206.1165</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.149371 -0.377744 0.581539 -0.421951 -0.296449 -0.291204 -0.044164 -0.055150 -0.116198 -0.125380 -0.110326 -0.120771 -0.259376 0.232349 -0.142212 -0.060658 -0.041433 -0.064759 -0.071218 -0.244951 -0.268544 0.088193 0.077165 0.074390 0.077475 0.070431 0.076107 0.048806 0.100664 0.110839 0.088674 0.080218 0.091900 0.134679 0.144134 0.093302 0.118184 0.099904 0.112533 0.067159 0.059225 0.062569 0.059534 0.086073 0.059428 0.105528 0.061544 0.107492 0.091820</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">S S P O O O N 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 H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">16.1494 16.3777 14.4185 8.4220 8.2964 8.2912 7.0442 6.0551 6.1162 6.1254 6.1103 6.1208 6.2594 5.7677 6.1422 6.0607 6.0414 6.0648 6.0712 6.2450 6.2685 0.9118 0.9228 0.9256 0.9225 0.9296 0.9239 0.9512 0.8993 0.8892 0.9113 0.9198 0.9081 0.8653 0.8559 0.9067 0.8818 0.9001 0.8875 0.9328 0.9408 0.9374 0.9405 0.9139 0.9406 0.8945 0.9385 0.8925 0.9082</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.1494 -0.3777 0.5815 -0.4220 -0.2964 -0.2912 -0.0442 -0.0551 -0.1162 -0.1254 -0.1103 -0.1208 -0.2594 0.2323 -0.1422 -0.0607 -0.0414 -0.0648 -0.0712 -0.2450 -0.2685 0.0882 0.0772 0.0744 0.0775 0.0704 0.0761 0.0488 0.1007 0.1108 0.0887 0.0802 0.0919 0.1347 0.1441 0.0933 0.1182 0.0999 0.1125 0.0672 0.0592 0.0626 0.0595 0.0861 0.0594 0.1055 0.0615 0.1075 0.0918</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2652 2.1035 5.4715 2.0641 2.0892 2.0913 3.1076 4.0273 3.8847 3.8811 3.9000 3.8768 3.9403 4.1321 3.8553 3.9187 3.8894 3.8322 3.8947 3.9217 3.9116 1.0167 1.0352 1.0178 1.0130 1.0095 1.0186 1.0249 0.9982 1.0447 1.0077 1.0056 1.0115 1.0060 1.0156 0.9854 1.0249 0.9938 1.0163 1.0170 1.0289 1.0136 1.0113 1.0076 1.0059 1.0146 1.0020 1.0178 1.0111</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2652 2.1035 5.4715 2.0641 2.0892 2.0913 3.1076 4.0273 3.8847 3.8811 3.9000 3.8768 3.9403 4.1321 3.8553 3.9187 3.8894 3.8322 3.8947 3.9217 3.9116 1.0167 1.0352 1.0178 1.0130 1.0095 1.0186 1.0249 0.9982 1.0447 1.0077 1.0056 1.0115 1.0060 1.0156 0.9854 1.0249 0.9938 1.0163 1.0170 1.0289 1.0136 1.0113 1.0076 1.0059 1.0146 1.0020 1.0178 1.0111</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">-0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.0986 0.9173 1.9098 1.1772 1.1419 1.8906 0.8601 0.8703 0.9603 0.8615 1.2732 0.9559 0.9594 1.0004 0.9237 0.9962 1.0119 0.9279 1.0072 1.0131 0.9370 1.0106 1.0105 1.0056 0.9951 0.9932 0.9868 0.9915 0.9201 0.9768 0.9903 0.9629 0.9877 0.9934 0.9722 0.9791 0.9849 0.9279 0.9977 0.9904 0.9307 0.9972 0.9985 0.9955 0.9933 0.9851 0.9921 0.9880 0.9946</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 2 0 14 1 2 2 4 2 5 3 13 4 15 5 16 6 7 6 11 6 13 7 8 7 12 7 21 8 9 8 22 8 23 9 10 9 24 9 25 10 11 10 26 10 27 11 28 11 29 12 30 12 31 12 32 13 14 14 33 14 34 15 17 15 35 15 36 16 18 16 37 16 38 17 19 17 39 17 40 18 20 18 41 18 42 19 43 19 44 19 45 20 46 20 47 20 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031201242</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.791575989740</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.94797 7.03140 -0.91657 15.65026 -15.36271 0.28754 15.38824 -14.79470 0.59354</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12919</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.87017</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
