<?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="-0.441466"
                        y3="1.473007"
                        z3="-1.458718"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.150571"
                        y3="-0.065508"
                        z3="-2.777723"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.208121"
                        y3="0.244157"
                        z3="-1.140222"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.65793"
                        y3="0.604228"
                        z3="2.184503"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.024483"
                        y3="0.931074"
                        z3="0.057263"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.576969"
                        y3="-1.019193"
                        z3="-0.396222"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.268874"
                        y3="-0.197645"
                        z3="0.814604"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.1813"
                        y3="-0.074058"
                        z3="-0.317525"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.624135"
                        y3="-0.057359"
                        z3="0.200811"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.935561"
                        y3="-1.247388"
                        z3="1.10132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.911893"
                        y3="-1.343013"
                        z3="2.226131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.495879"
                        y3="-1.351345"
                        z3="1.668985"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.945723"
                        y3="-1.15566"
                        z3="-1.367973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.304503"
                        y3="0.687781"
                        z3="1.158829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.017131"
                        y3="1.864278"
                        z3="0.231848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.88644"
                        y3="2.044548"
                        z3="-0.187208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.240255"
                        y3="-2.292573"
                        z3="-0.369125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.654624"
                        y3="2.34261"
                        z3="1.081716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.376558"
                        y3="-2.346968"
                        z3="0.630321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.547054"
                        y3="1.195831"
                        z3="1.534934"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.953642"
                        y3="-2.051469"
                        z3="2.061284"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.00123"
                        y3="0.882471"
                        z3="-0.804789"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.779669"
                        y3="0.867585"
                        z3="0.764759"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.309678"
                        y3="-0.026077"
                        z3="-0.649474"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.944623"
                        y3="-1.152539"
                        z3="1.507256"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.929509"
                        y3="-2.173316"
                        z3="0.517968"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.073967"
                        y3="-2.244491"
                        z3="2.821209"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.021119"
                        y3="-0.491518"
                        z3="2.904105"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.327635"
                        y3="-2.265083"
                        z3="1.089299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.759158"
                        y3="-1.338443"
                        z3="2.46684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.577149"
                        y3="-0.970097"
                        z3="-2.237263"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.179393"
                        y3="-2.156536"
                        z3="-1.005455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.909605"
                        y3="-1.14825"
                        z3="-1.69928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.272641"
                        y3="2.479764"
                        z3="0.730393"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.902376"
                        y3="2.485097"
                        z3="0.075425"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.287826"
                        y3="2.908968"
                        z3="-0.493164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.568111"
                        y3="1.804628"
                        z3="-1.009016"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.458068"
                        y3="-3.00438"
                        z3="-0.10179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.594223"
                        y3="-2.535295"
                        z3="-1.374571"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.955709"
                        y3="2.614282"
                        z3="1.876219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.2610"
                        y3="3.230926"
                        z3="0.885828"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.174289"
                        y3="-1.668948"
                        z3="0.316279"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.801054"
                        y3="-3.353267"
                        z3="0.565133"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.248809"
                        y3="0.905858"
                        z3="0.750994"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.130512"
                        y3="1.481147"
                        z3="2.409704"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.963076"
                        y3="0.316609"
                        z3="1.8042"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.20229"
                        y3="-2.765428"
                        z3="2.404332"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.530143"
                        y3="-1.054128"
                        z3="2.164235"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.804951"
                        y3="-2.125627"
                        z3="2.73792"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" 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:-.4415,1.473,-1.4587;2.1506,-.0655,-2.7777;1.2081,.2442,-1.1402;-.6579,.6042,2.1845;2.0245,.9311,.0573;.577,-1.0192,-.3962;-2.2689,-.1976,.8146;-3.1813,-.0741,-.3175;-4.6241,-.0574,.2008;-4.9356,-1.2474,1.1013;-3.9119,-1.343,2.2261;-2.4959,-1.3513,1.669;-2.9457,-1.1557,-1.368;-1.3045,.6878,1.1588;-1.0171,1.8643,.2318;2.8864,2.0445,-.1872;1.2403,-2.2926,-.3691;3.6546,2.3426,1.0817;2.3766,-2.347,.6303;4.5471,1.1958,1.5349;1.9536,-2.0515,2.0613;-3.0012,.8825,-.8048;-4.7797,.8676,.7648;-5.3097,-.0261,-.6495;-5.9446,-1.1525,1.5073;-4.9295,-2.1733,.518;-4.074,-2.2445,2.8212;-4.0211,-.4915,2.9041;-2.3276,-2.2651,1.0893;-1.7592,-1.3384,2.4668;-3.5771,-.9701,-2.2373;-3.1794,-2.1565,-1.0055;-1.9096,-1.1482,-1.6993;-.2726,2.4798,.7304;-1.9024,2.4851,.0754;2.2878,2.909,-.4932;3.5681,1.8046,-1.009;.4581,-3.0044,-.1018;1.5942,-2.5353,-1.3746;2.9557,2.6143,1.8762;4.261,3.2309,.8858;3.1743,-1.6689,.3163;2.8011,-3.3533,.5651;5.2488,.9059,.751;5.1305,1.4811,2.4097;3.9631,.3166,1.8042;1.2023,-2.7654,2.4043;1.5301,-1.0541,2.1642;2.805,-2.1256,2.7379;</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">2506.9743849656 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">
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:94466] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:94466] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:94466] 3 more processes have sent help message help-mpi-btl-openib.txt / error in device init</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.737e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.700 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">2.918 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">8.689 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="-0.44146619"
                                 y3="1.47300663"
                                 z3="-1.45871791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="2.15057083"
                                 y3="-0.06550795"
                                 z3="-2.77772333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.20812132"
                                 y3="0.24415728"
                                 z3="-1.14022242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.65793012"
                                 y3="0.60422844"
                                 z3="2.18450278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.02448251"
                                 y3="0.93107401"
                                 z3="0.05726341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="0.57696937"
                                 y3="-1.01919323"
                                 z3="-0.39622161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.26887365"
                                 y3="-0.1976453"
                                 z3="0.81460429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.18129964"
                                 y3="-0.07405756"
                                 z3="-0.31752505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.62413534"
                                 y3="-0.05735895"
                                 z3="0.2008109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.93556132"
                                 y3="-1.2473884"
                                 z3="1.10131969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.91189291"
                                 y3="-1.34301292"
                                 z3="2.22613094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.49587877"
                                 y3="-1.35134507"
                                 z3="1.66898534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.94572296"
                                 y3="-1.15565988"
                                 z3="-1.36797294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.30450281"
                                 y3="0.68778135"
                                 z3="1.15882941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.01713076"
                                 y3="1.86427833"
                                 z3="0.23184772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.88643962"
                                 y3="2.04454793"
                                 z3="-0.18720756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.24025453"
                                 y3="-2.29257304"
                                 z3="-0.36912451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.65462376"
                                 y3="2.34260986"
                                 z3="1.08171562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.37655788"
                                 y3="-2.34696769"
                                 z3="0.63032103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.54705448"
                                 y3="1.1958312"
                                 z3="1.53493412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.9536419"
                                 y3="-2.05146853"
                                 z3="2.06128388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-3.00123023"
                                 y3="0.88247146"
                                 z3="-0.80478892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.77966945"
                                 y3="0.86758482"
                                 z3="0.76475938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.30967774"
                                 y3="-0.02607668"
                                 z3="-0.64947389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-5.94462258"
                                 y3="-1.15253907"
                                 z3="1.50725575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.92950858"
                                 y3="-2.17331579"
                                 z3="0.51796827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.07396745"
                                 y3="-2.24449115"
                                 z3="2.8212094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.02111891"
                                 y3="-0.49151843"
                                 z3="2.90410548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.32763459"
                                 y3="-2.26508305"
                                 z3="1.08929876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.7591584"
                                 y3="-1.33844312"
                                 z3="2.46684044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.57714942"
                                 y3="-0.97009688"
                                 z3="-2.23726312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.17939333"
                                 y3="-2.15653587"
                                 z3="-1.00545486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.90960511"
                                 y3="-1.14825006"
                                 z3="-1.69928022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.2726407"
                                 y3="2.47976414"
                                 z3="0.73039257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.90237613"
                                 y3="2.48509699"
                                 z3="0.07542472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.28782618"
                                 y3="2.90896778"
                                 z3="-0.49316433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.56811075"
                                 y3="1.80462751"
                                 z3="-1.00901613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.45806838"
                                 y3="-3.00438011"
                                 z3="-0.10178958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.59422279"
                                 y3="-2.53529501"
                                 z3="-1.37457054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.9557093"
                                 y3="2.61428169"
                                 z3="1.8762185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.26099951"
                                 y3="3.23092582"
                                 z3="0.88582822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.17428945"
                                 y3="-1.66894836"
                                 z3="0.31627909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.80105428"
                                 y3="-3.35326671"
                                 z3="0.56513293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.24880909"
                                 y3="0.90585808"
                                 z3="0.75099433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="5.13051188"
                                 y3="1.48114731"
                                 z3="2.40970427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.96307595"
                                 y3="0.31660862"
                                 z3="1.80419968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.20229027"
                                 y3="-2.76542849"
                                 z3="2.404332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.53014281"
                                 y3="-1.05412778"
                                 z3="2.16423508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="2.80495053"
                                 y3="-2.12562682"
                                 z3="2.73792">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a27" 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 a37" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a20 a46" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a49" order="S"/>
                           <bond atomRefs2="a21 a48" 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:-.4415,1.473,-1.4587;2.1506,-.0655,-2.7777;1.2081,.2442,-1.1402;-.6579,.6042,2.1845;2.0245,.9311,.0573;.577,-1.0192,-.3962;-2.2689,-.1976,.8146;-3.1813,-.0741,-.3175;-4.6241,-.0574,.2008;-4.9356,-1.2474,1.1013;-3.9119,-1.343,2.2261;-2.4959,-1.3513,1.669;-2.9457,-1.1557,-1.368;-1.3045,.6878,1.1588;-1.0171,1.8643,.2318;2.8864,2.0445,-.1872;1.2403,-2.2926,-.3691;3.6546,2.3426,1.0817;2.3766,-2.347,.6303;4.5471,1.1958,1.5349;1.9536,-2.0515,2.0613;-3.0012,.8825,-.8048;-4.7797,.8676,.7648;-5.3097,-.0261,-.6495;-5.9446,-1.1525,1.5073;-4.9295,-2.1733,.518;-4.074,-2.2445,2.8212;-4.0211,-.4915,2.9041;-2.3276,-2.2651,1.0893;-1.7592,-1.3384,2.4668;-3.5771,-.9701,-2.2373;-3.1794,-2.1565,-1.0055;-1.9096,-1.1483,-1.6993;-.2726,2.4798,.7304;-1.9024,2.4851,.0754;2.2878,2.909,-.4932;3.5681,1.8046,-1.009;.4581,-3.0044,-.1018;1.5942,-2.5353,-1.3746;2.9557,2.6143,1.8762;4.261,3.2309,.8858;3.1743,-1.6689,.3163;2.8011,-3.3533,.5651;5.2488,.9059,.751;5.1305,1.4811,2.4097;3.9631,.3166,1.8042;1.2023,-2.7654,2.4043;1.5301,-1.0541,2.1642;2.805,-2.1256,2.7379;</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="-0.441466"
                        y3="1.473007"
                        z3="-1.458718"/>
                  <atom elementType="S"
                        id="a2"
                        x3="2.150571"
                        y3="-0.065508"
                        z3="-2.777723"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.208121"
                        y3="0.244157"
                        z3="-1.140222"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.65793"
                        y3="0.604228"
                        z3="2.184503"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.024483"
                        y3="0.931074"
                        z3="0.057263"/>
                  <atom elementType="O"
                        id="a6"
                        x3="0.576969"
                        y3="-1.019193"
                        z3="-0.396222"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.268874"
                        y3="-0.197645"
                        z3="0.814604"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.1813"
                        y3="-0.074058"
                        z3="-0.317525"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.624135"
                        y3="-0.057359"
                        z3="0.200811"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.935561"
                        y3="-1.247388"
                        z3="1.10132"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.911893"
                        y3="-1.343013"
                        z3="2.226131"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.495879"
                        y3="-1.351345"
                        z3="1.668985"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.945723"
                        y3="-1.15566"
                        z3="-1.367973"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.304503"
                        y3="0.687781"
                        z3="1.158829"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.017131"
                        y3="1.864278"
                        z3="0.231848"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.88644"
                        y3="2.044548"
                        z3="-0.187208"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.240255"
                        y3="-2.292573"
                        z3="-0.369125"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.654624"
                        y3="2.34261"
                        z3="1.081716"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.376558"
                        y3="-2.346968"
                        z3="0.630321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.547054"
                        y3="1.195831"
                        z3="1.534934"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.953642"
                        y3="-2.051469"
                        z3="2.061284"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-3.00123"
                        y3="0.882471"
                        z3="-0.804789"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.779669"
                        y3="0.867585"
                        z3="0.764759"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.309678"
                        y3="-0.026077"
                        z3="-0.649474"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.944623"
                        y3="-1.152539"
                        z3="1.507256"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.929509"
                        y3="-2.173316"
                        z3="0.517968"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.073967"
                        y3="-2.244491"
                        z3="2.821209"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.021119"
                        y3="-0.491518"
                        z3="2.904105"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.327635"
                        y3="-2.265083"
                        z3="1.089299"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.759158"
                        y3="-1.338443"
                        z3="2.46684"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.577149"
                        y3="-0.970097"
                        z3="-2.237263"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.179393"
                        y3="-2.156536"
                        z3="-1.005455"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.909605"
                        y3="-1.14825"
                        z3="-1.69928"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.272641"
                        y3="2.479764"
                        z3="0.730393"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.902376"
                        y3="2.485097"
                        z3="0.075425"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.287826"
                        y3="2.908968"
                        z3="-0.493164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.568111"
                        y3="1.804628"
                        z3="-1.009016"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.458068"
                        y3="-3.00438"
                        z3="-0.10179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.594223"
                        y3="-2.535295"
                        z3="-1.374571"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.955709"
                        y3="2.614282"
                        z3="1.876219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.2610"
                        y3="3.230926"
                        z3="0.885828"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.174289"
                        y3="-1.668948"
                        z3="0.316279"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.801054"
                        y3="-3.353267"
                        z3="0.565133"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.248809"
                        y3="0.905858"
                        z3="0.750994"/>
                  <atom elementType="H"
                        id="a45"
                        x3="5.130512"
                        y3="1.481147"
                        z3="2.409704"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.963076"
                        y3="0.316609"
                        z3="1.8042"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.20229"
                        y3="-2.765428"
                        z3="2.404332"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.530143"
                        y3="-1.054128"
                        z3="2.164235"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.804951"
                        y3="-2.125627"
                        z3="2.73792"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a37" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a20 a46" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a49" order="S"/>
                  <bond atomRefs2="a21 a48" 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:-.4415,1.473,-1.4587;2.1506,-.0655,-2.7777;1.2081,.2442,-1.1402;-.6579,.6042,2.1845;2.0245,.9311,.0573;.577,-1.0192,-.3962;-2.2689,-.1976,.8146;-3.1813,-.0741,-.3175;-4.6241,-.0574,.2008;-4.9356,-1.2474,1.1013;-3.9119,-1.343,2.2261;-2.4959,-1.3513,1.669;-2.9457,-1.1557,-1.368;-1.3045,.6878,1.1588;-1.0171,1.8643,.2318;2.8864,2.0445,-.1872;1.2403,-2.2926,-.3691;3.6546,2.3426,1.0817;2.3766,-2.347,.6303;4.5471,1.1958,1.5349;1.9536,-2.0515,2.0613;-3.0012,.8825,-.8048;-4.7797,.8676,.7648;-5.3097,-.0261,-.6495;-5.9446,-1.1525,1.5073;-4.9295,-2.1733,.518;-4.074,-2.2445,2.8212;-4.0211,-.4915,2.9041;-2.3276,-2.2651,1.0893;-1.7592,-1.3384,2.4668;-3.5771,-.9701,-2.2373;-3.1794,-2.1565,-1.0055;-1.9096,-1.1482,-1.6993;-.2726,2.4798,.7304;-1.9024,2.4851,.0754;2.2878,2.909,-.4932;3.5681,1.8046,-1.009;.4581,-3.0044,-.1018;1.5942,-2.5353,-1.3746;2.9557,2.6143,1.8762;4.261,3.2309,.8858;3.1743,-1.6689,.3163;2.8011,-3.3533,.5651;5.2488,.9059,.751;5.1305,1.4811,2.4097;3.9631,.3166,1.8042;1.2023,-2.7654,2.4043;1.5301,-1.0541,2.1642;2.805,-2.1256,2.7379;</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">-1968.75910000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2506.97438497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4475.73348497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7693.24468598</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3217.51120101</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.59207797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.83297797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301917</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999981417233</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999981417233</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999962834466</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.081655245848</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.5676 104.6387 104.8115 104.9972 105.1004 105.1712 105.3912 105.4320 105.7025 105.9702 106.1055 106.3751 106.6701 106.8436 106.9513 107.1204 107.2213 107.4136 107.6695 107.7718 108.0205 108.2500 108.3918 108.5211 108.8843 109.0472 109.1187 109.5086 109.5884 109.8193 110.0015 110.1291 110.3062 110.4114 110.4702 110.6080 110.8824 110.9698 111.1688 111.2288 111.5489 111.7988 111.9599 112.3626 112.4561 112.5465 112.6125 112.7899 112.8252 112.9759 113.2892 113.4900 113.6908 113.8313 114.0056 114.1324 114.2047 114.3938 114.5030 114.5618 114.5815 114.7845 114.8487 115.0479 115.1237 115.3628 115.4092 115.5145 115.8936 116.1081 116.2208 116.2794 116.5509 116.6386 116.8165 116.8958 117.1068 117.2703 117.3618 117.5753 117.6590 117.8074 118.1431 118.3365 118.4730 118.5890 118.7872 119.0597 119.2995 119.4773 119.6401 119.6849 119.8177 119.9273 120.0770 120.2912 120.3635 120.6789 121.0790 121.1472 121.2893 121.3282 121.5762 121.6648 121.9416 122.1682 122.4540 122.6711 122.7462 122.9749 123.2812 123.3655 123.9014 124.2864 124.4425 124.8080 124.9701 125.2725 125.3891 126.0213 126.1104 126.2425 126.5639 126.6411 126.7826 126.9558 127.6602 127.8917 128.0879 128.4465 128.5823 128.8228 129.1115 129.1704 129.3056 130.0826 130.3969 130.5731 130.6370 131.0447 131.3926 131.6578 131.7959 131.8649 131.9647 132.1573 132.4761 132.5195 132.6492 132.8003 133.1077 133.2115 133.3335 133.8186 134.1820 134.5492 134.7305 134.7673 134.9706 135.2142 135.3815 135.4677 135.4802 135.8010 136.0218 136.4834 136.9963 137.0764 137.2960 137.4345 137.5503 137.6440 137.9098 138.4194 138.7314 139.0691 139.2351 139.4913 139.7613 140.3413 140.3957 140.6220 140.8304 141.1280 141.2360 141.4282 141.5999 142.5119 142.6878 143.0997 143.4142 143.4987 143.9112 144.1101 144.7756 144.8680 144.9665 145.3575 145.3962 145.6410 146.0820 146.5440 146.6261 146.7884 147.0675 147.2336 148.0227 148.1087 148.3329 148.5609 148.6179 148.6895 148.8212 149.0226 149.1680 149.3069 149.8414 149.9578 150.0839 150.2924 150.3589 150.4424 150.5153 150.6344 150.9429 151.1356 151.3506 151.7227 151.9991 152.0534 152.1117 152.2614 152.4320 152.4831 152.7274 153.1255 153.1493 153.4288 153.5405 153.7676 153.8792 154.1971 154.5452 154.7061 154.7313 154.9982 155.2265 155.2844 155.5513 155.6357 155.9122 156.2894 156.3610 156.6204 156.8042 157.2143 157.5185 157.7441 158.0265 158.2823 158.5112 158.7108 158.8398 159.1636 159.3787 159.5090 159.8549 160.0194 160.4547 160.8965 161.2735 161.6758 162.4022 163.1870 163.4650 163.6587 164.4034 165.8919 166.8335 167.3931 168.9524 169.1071 169.7911 171.6311 172.0958 172.4861 173.3662 178.1092 178.5188 179.7206 184.1236 184.3999 184.6635 185.9510 186.5489 187.0393 187.3284 188.0466 188.2451 188.9915 190.0043 190.3180 190.5614 190.9251 191.4485 191.9755 192.4722 192.9402 195.3205 197.2342 198.6687 199.0167 199.4740 201.6112 203.0061 213.3632 220.0929 231.1929 246.9614 247.6256 250.0044 256.4390 260.7875 262.2287 434.7121 526.1526 533.3964 633.8196 636.8325 637.2287 637.5182 640.6978 640.9863 641.1857 641.5390 642.3195 642.9917 645.2774 646.3816 648.1114 649.2629 907.8500 1201.6518 1205.3584 1206.6008</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">-0.152571 -0.378885 0.588633 -0.406018 -0.293233 -0.297928 -0.051692 -0.031860 -0.130425 -0.127023 -0.129640 -0.110731 -0.256681 0.222016 -0.135814 -0.029379 -0.028802 -0.083066 -0.086190 -0.243241 -0.265240 0.079199 0.072785 0.075506 0.077842 0.071553 0.071530 0.073657 0.091069 0.108368 0.088192 0.078327 0.095725 0.140381 0.127127 0.099144 0.107557 0.086581 0.116755 0.068616 0.058349 0.056915 0.070249 0.076022 0.089514 0.077870 0.071285 0.107637 0.090015</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">16.1526 16.3789 14.4114 8.4060 8.2932 8.2979 7.0517 6.0319 6.1304 6.1270 6.1296 6.1107 6.2567 5.7780 6.1358 6.0294 6.0288 6.0831 6.0862 6.2432 6.2652 0.9208 0.9272 0.9245 0.9222 0.9284 0.9285 0.9263 0.9089 0.8916 0.9118 0.9217 0.9043 0.8596 0.8729 0.9009 0.8924 0.9134 0.8832 0.9314 0.9417 0.9431 0.9298 0.9240 0.9105 0.9221 0.9287 0.8924 0.9100</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">-0.1526 -0.3789 0.5886 -0.4060 -0.2932 -0.2979 -0.0517 -0.0319 -0.1304 -0.1270 -0.1296 -0.1107 -0.2567 0.2220 -0.1358 -0.0294 -0.0288 -0.0831 -0.0862 -0.2432 -0.2652 0.0792 0.0728 0.0755 0.0778 0.0716 0.0715 0.0737 0.0911 0.1084 0.0882 0.0783 0.0957 0.1404 0.1271 0.0991 0.1076 0.0866 0.1168 0.0686 0.0583 0.0569 0.0702 0.0760 0.0895 0.0779 0.0713 0.1076 0.0900</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2703 2.0982 5.4538 2.0922 2.0972 2.0893 3.0682 4.0173 3.9047 3.8750 3.9162 3.8833 3.9272 4.1538 3.8558 3.8860 3.8927 3.9147 3.8428 3.9341 3.9123 1.0079 1.0178 1.0148 1.0138 1.0087 1.0170 1.0149 0.9962 1.0438 1.0117 1.0040 1.0309 1.0201 1.0018 0.9988 1.0133 0.9927 1.0180 1.0139 1.0108 1.0299 1.0180 1.0043 1.0092 1.0056 1.0088 1.0142 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2703 2.0982 5.4538 2.0922 2.0972 2.0893 3.0682 4.0173 3.9047 3.8750 3.9162 3.8833 3.9272 4.1538 3.8558 3.8860 3.8927 3.9147 3.8428 3.9341 3.9123 1.0079 1.0178 1.0148 1.0138 1.0087 1.0170 1.0149 0.9962 1.0438 1.0117 1.0040 1.0309 1.0201 1.0018 0.9988 1.0133 0.9927 1.0180 1.0139 1.0108 1.0299 1.0180 1.0043 1.0092 1.0056 1.0088 1.0142 1.0043</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">1.1014 0.9287 1.9007 1.1403 1.1674 1.9428 0.8756 0.8614 0.9545 0.8650 1.2384 0.9507 0.9617 1.0019 0.9272 1.0049 1.0098 0.9247 1.0088 1.0097 0.9486 1.0095 1.0139 1.0007 0.9879 0.9940 0.9873 0.9870 0.9263 0.9957 0.9724 0.9768 0.9856 0.9768 0.9584 0.9846 0.9954 0.9440 0.9959 0.9975 0.9265 0.9975 0.9975 0.9912 0.9975 0.9934 0.9902 0.9875 0.9982</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">-0.030384499</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.789484499273</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.19613 5.21849 -0.97763 -10.25288 10.15805 -0.09483 19.00751 -18.49367 0.51384</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.10851</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.81761</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
