<?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="0.212818"
                        y3="0.451203"
                        z3="1.814065"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.794051"
                        y3="0.301491"
                        z3="-1.577472"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.440129"
                        y3="-0.071647"
                        z3="0.196198"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.342634"
                        y3="-2.381496"
                        z3="0.032953"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.757647"
                        y3="0.734284"
                        z3="0.631847"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.814683"
                        y3="-1.578588"
                        z3="0.542478"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.492824"
                        y3="-0.435435"
                        z3="-0.026873"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.938931"
                        y3="0.822236"
                        z3="0.564162"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.465739"
                        y3="0.794901"
                        z3="0.699301"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.16171"
                        y3="0.466015"
                        z3="-0.616982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.601767"
                        y3="-0.821311"
                        z3="-1.21036"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.08487"
                        y3="-0.757462"
                        z3="-1.315732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.435426"
                        y3="2.033188"
                        z3="-0.215578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.624438"
                        y3="-1.307155"
                        z3="0.531202"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.962457"
                        y3="-0.943619"
                        z3="1.855891"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.181842"
                        y3="1.937342"
                        z3="-0.013703"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.83496"
                        y3="-2.658556"
                        z3="-0.407761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.379598"
                        y3="3.143768"
                        z3="0.430234"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.25509"
                        y3="-3.042058"
                        z3="-0.762656"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.9249"
                        y3="4.420515"
                        z3="-0.193533"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.040846"
                        y3="-1.941986"
                        z3="-1.461959"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.522761"
                        y3="0.899866"
                        z3="1.56683"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.735695"
                        y3="0.040444"
                        z3="1.444882"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.80881"
                        y3="1.756987"
                        z3="1.087492"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.238011"
                        y3="0.37739"
                        z3="-0.455456"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.029301"
                        y3="1.286465"
                        z3="-1.328722"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.025926"
                        y3="-1.006209"
                        z3="-2.199841"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.879887"
                        y3="-1.673274"
                        z3="-0.58301"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.784516"
                        y3="0.000497"
                        z3="-2.045646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.674326"
                        y3="-1.703113"
                        z3="-1.656265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.873083"
                        y3="2.108301"
                        z3="-1.210538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.353758"
                        y3="1.988981"
                        z3="-0.331369"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.688171"
                        y3="2.947379"
                        z3="0.32261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.436264"
                        y3="-1.829635"
                        z3="2.201645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.688164"
                        y3="-0.66929"
                        z3="2.623721"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.126864"
                        y3="1.81829"
                        z3="-1.099072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.231491"
                        y3="2.050449"
                        z3="0.261398"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.306906"
                        y3="-3.482231"
                        z3="0.069733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.270375"
                        y3="-2.377407"
                        z3="-1.298789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.402698"
                        y3="3.215785"
                        z3="1.520256"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.333484"
                        y3="3.01098"
                        z3="0.140932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.183565"
                        y3="-3.91756"
                        z3="-1.414727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.785585"
                        y3="-3.373436"
                        z3="0.133526"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.964367"
                        y3="4.593301"
                        z3="0.089877"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.880407"
                        y3="4.382583"
                        z3="-1.282746"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.350149"
                        y3="5.288124"
                        z3="0.127225"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.001669"
                        y3="-2.317172"
                        z3="-1.813623"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.246297"
                        y3="-1.108865"
                        z3="-0.790874"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.49778"
                        y3="-1.550589"
                        z3="-2.323034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" 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:.2128,.4512,1.8141;.7941,.3015,-1.5775;1.4401,-.0716,.1962;-1.3426,-2.3815,.033;2.7576,.7343,.6318;1.8147,-1.5786,.5425;-2.4928,-.4354,-.0269;-2.9389,.8222,.5642;-4.4657,.7949,.6993;-5.1617,.466,-.617;-4.6018,-.8213,-1.2104;-3.0849,-.7575,-1.3157;-2.4354,2.0332,-.2156;-1.6244,-1.3072,.5312;-.9625,-.9436,1.8559;3.1818,1.9373,-.0137;1.835,-2.6586,-.4078;2.3796,3.1438,.4302;3.2551,-3.0421,-.7627;2.9249,4.4205,-.1935;4.0408,-1.942,-1.462;-2.5228,.8999,1.5668;-4.7357,.0404,1.4449;-4.8088,1.757,1.0875;-6.238,.3774,-.4555;-5.0293,1.2865,-1.3287;-5.0259,-1.0062,-2.1998;-4.8799,-1.6733,-.583;-2.7845,.0005,-2.0456;-2.6743,-1.7031,-1.6563;-2.8731,2.1083,-1.2105;-1.3538,1.989,-.3314;-2.6882,2.9474,.3226;-.4363,-1.8296,2.2016;-1.6882,-.6693,2.6237;3.1269,1.8183,-1.0991;4.2315,2.0504,.2614;1.3069,-3.4822,.0697;1.2704,-2.3774,-1.2988;2.4027,3.2158,1.5203;1.3335,3.011,.1409;3.1836,-3.9176,-1.4147;3.7856,-3.3734,.1335;3.9644,4.5933,.0899;2.8804,4.3826,-1.2827;2.3501,5.2881,.1272;5.0017,-2.3172,-1.8136;4.2463,-1.1089,-.7909;3.4978,-1.5506,-2.323;</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">2486.2725103570 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">[canigo2:28182] 3 more processes have sent help message help-mpi-btl-openib.txt / ib port not selected</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:28182] Set MCA parameter "orte_base_help_aggregate" to 0 to see all help / error messages</scalar>
                     <scalar dataType="xsd:string" dictRef="o:comment">[canigo2:28182] 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">5.859e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.787 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">2.036 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.861 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="0.21281806"
                                 y3="0.45120288"
                                 z3="1.81406529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.79405097"
                                 y3="0.30149144"
                                 z3="-1.57747218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="1.44012915"
                                 y3="-0.07164731"
                                 z3="0.19619789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.34263435"
                                 y3="-2.38149606"
                                 z3="0.03295286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.75764695"
                                 y3="0.73428399"
                                 z3="0.63184663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="1.81468298"
                                 y3="-1.57858751"
                                 z3="0.54247786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.49282435"
                                 y3="-0.43543516"
                                 z3="-0.02687294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.93893126"
                                 y3="0.82223552"
                                 z3="0.56416185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.46573873"
                                 y3="0.79490134"
                                 z3="0.69930103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.16171043"
                                 y3="0.46601503"
                                 z3="-0.61698184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.60176726"
                                 y3="-0.82131117"
                                 z3="-1.21035952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.08487044"
                                 y3="-0.7574617"
                                 z3="-1.31573201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.43542614"
                                 y3="2.0331883"
                                 z3="-0.21557816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.62443813"
                                 y3="-1.30715542"
                                 z3="0.53120223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.96245656"
                                 y3="-0.94361852"
                                 z3="1.8558912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.18184208"
                                 y3="1.93734234"
                                 z3="-0.01370336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.83495974"
                                 y3="-2.65855607"
                                 z3="-0.40776123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.37959834"
                                 y3="3.14376827"
                                 z3="0.43023406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.25508965"
                                 y3="-3.04205754"
                                 z3="-0.7626555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.92489974"
                                 y3="4.42051499"
                                 z3="-0.19353319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.04084554"
                                 y3="-1.94198576"
                                 z3="-1.46195875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.52276057"
                                 y3="0.89986571"
                                 z3="1.5668298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.73569457"
                                 y3="0.04044353"
                                 z3="1.44488165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.80881017"
                                 y3="1.75698678"
                                 z3="1.0874921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.2380111"
                                 y3="0.37739027"
                                 z3="-0.45545625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.0293008"
                                 y3="1.28646477"
                                 z3="-1.32872189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.02592616"
                                 y3="-1.00620851"
                                 z3="-2.19984137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.87988674"
                                 y3="-1.67327443"
                                 z3="-0.58301012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.78451581"
                                 y3="0.00049667"
                                 z3="-2.04564636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.67432567"
                                 y3="-1.70311277"
                                 z3="-1.65626517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.8730832"
                                 y3="2.1083011"
                                 z3="-1.21053765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.3537577"
                                 y3="1.98898108"
                                 z3="-0.33136853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.68817073"
                                 y3="2.94737944"
                                 z3="0.32260981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.43626377"
                                 y3="-1.82963527"
                                 z3="2.20164537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.68816446"
                                 y3="-0.66929012"
                                 z3="2.62372135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.12686366"
                                 y3="1.81828992"
                                 z3="-1.09907173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.23149069"
                                 y3="2.0504489"
                                 z3="0.26139837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.30690564"
                                 y3="-3.48223087"
                                 z3="0.06973322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.27037509"
                                 y3="-2.37740669"
                                 z3="-1.29878898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.40269753"
                                 y3="3.21578496"
                                 z3="1.520256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.33348417"
                                 y3="3.01097954"
                                 z3="0.14093179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.18356466"
                                 y3="-3.91755976"
                                 z3="-1.41472656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.7855855"
                                 y3="-3.37343621"
                                 z3="0.13352574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.96436654"
                                 y3="4.5933011"
                                 z3="0.08987658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.88040657"
                                 y3="4.38258266"
                                 z3="-1.28274635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.35014876"
                                 y3="5.28812436"
                                 z3="0.12722501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="5.00166942"
                                 y3="-2.31717239"
                                 z3="-1.81362252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.24629651"
                                 y3="-1.10886453"
                                 z3="-0.79087372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.49777963"
                                 y3="-1.55058864"
                                 z3="-2.3230341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a22" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a37" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a38" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a49" 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:.2128,.4512,1.8141;.7941,.3015,-1.5775;1.4401,-.0716,.1962;-1.3426,-2.3815,.033;2.7576,.7343,.6318;1.8147,-1.5786,.5425;-2.4928,-.4354,-.0269;-2.9389,.8222,.5642;-4.4657,.7949,.6993;-5.1617,.466,-.617;-4.6018,-.8213,-1.2104;-3.0849,-.7575,-1.3157;-2.4354,2.0332,-.2156;-1.6244,-1.3072,.5312;-.9625,-.9436,1.8559;3.1818,1.9373,-.0137;1.835,-2.6586,-.4078;2.3796,3.1438,.4302;3.2551,-3.0421,-.7627;2.9249,4.4205,-.1935;4.0408,-1.942,-1.462;-2.5228,.8999,1.5668;-4.7357,.0404,1.4449;-4.8088,1.757,1.0875;-6.238,.3774,-.4555;-5.0293,1.2865,-1.3287;-5.0259,-1.0062,-2.1998;-4.8799,-1.6733,-.583;-2.7845,.0005,-2.0456;-2.6743,-1.7031,-1.6563;-2.8731,2.1083,-1.2105;-1.3538,1.989,-.3314;-2.6882,2.9474,.3226;-.4363,-1.8296,2.2016;-1.6882,-.6693,2.6237;3.1269,1.8183,-1.0991;4.2315,2.0504,.2614;1.3069,-3.4822,.0697;1.2704,-2.3774,-1.2988;2.4027,3.2158,1.5203;1.3335,3.011,.1409;3.1836,-3.9176,-1.4147;3.7856,-3.3734,.1335;3.9644,4.5933,.0899;2.8804,4.3826,-1.2827;2.3501,5.2881,.1272;5.0017,-2.3172,-1.8136;4.2463,-1.1089,-.7909;3.4978,-1.5506,-2.323;</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="0.212818"
                        y3="0.451203"
                        z3="1.814065"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.794051"
                        y3="0.301491"
                        z3="-1.577472"/>
                  <atom elementType="P"
                        id="a3"
                        x3="1.440129"
                        y3="-0.071647"
                        z3="0.196198"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.342634"
                        y3="-2.381496"
                        z3="0.032953"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.757647"
                        y3="0.734284"
                        z3="0.631847"/>
                  <atom elementType="O"
                        id="a6"
                        x3="1.814683"
                        y3="-1.578588"
                        z3="0.542478"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.492824"
                        y3="-0.435435"
                        z3="-0.026873"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.938931"
                        y3="0.822236"
                        z3="0.564162"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.465739"
                        y3="0.794901"
                        z3="0.699301"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.16171"
                        y3="0.466015"
                        z3="-0.616982"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.601767"
                        y3="-0.821311"
                        z3="-1.21036"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.08487"
                        y3="-0.757462"
                        z3="-1.315732"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.435426"
                        y3="2.033188"
                        z3="-0.215578"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.624438"
                        y3="-1.307155"
                        z3="0.531202"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.962457"
                        y3="-0.943619"
                        z3="1.855891"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.181842"
                        y3="1.937342"
                        z3="-0.013703"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.83496"
                        y3="-2.658556"
                        z3="-0.407761"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.379598"
                        y3="3.143768"
                        z3="0.430234"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.25509"
                        y3="-3.042058"
                        z3="-0.762656"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.9249"
                        y3="4.420515"
                        z3="-0.193533"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.040846"
                        y3="-1.941986"
                        z3="-1.461959"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.522761"
                        y3="0.899866"
                        z3="1.56683"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.735695"
                        y3="0.040444"
                        z3="1.444882"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.80881"
                        y3="1.756987"
                        z3="1.087492"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.238011"
                        y3="0.37739"
                        z3="-0.455456"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.029301"
                        y3="1.286465"
                        z3="-1.328722"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.025926"
                        y3="-1.006209"
                        z3="-2.199841"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.879887"
                        y3="-1.673274"
                        z3="-0.58301"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.784516"
                        y3="0.000497"
                        z3="-2.045646"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.674326"
                        y3="-1.703113"
                        z3="-1.656265"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.873083"
                        y3="2.108301"
                        z3="-1.210538"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.353758"
                        y3="1.988981"
                        z3="-0.331369"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.688171"
                        y3="2.947379"
                        z3="0.32261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.436264"
                        y3="-1.829635"
                        z3="2.201645"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.688164"
                        y3="-0.66929"
                        z3="2.623721"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.126864"
                        y3="1.81829"
                        z3="-1.099072"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.231491"
                        y3="2.050449"
                        z3="0.261398"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.306906"
                        y3="-3.482231"
                        z3="0.069733"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.270375"
                        y3="-2.377407"
                        z3="-1.298789"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.402698"
                        y3="3.215785"
                        z3="1.520256"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.333484"
                        y3="3.01098"
                        z3="0.140932"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.183565"
                        y3="-3.91756"
                        z3="-1.414727"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.785585"
                        y3="-3.373436"
                        z3="0.133526"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.964367"
                        y3="4.593301"
                        z3="0.089877"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.880407"
                        y3="4.382583"
                        z3="-1.282746"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.350149"
                        y3="5.288124"
                        z3="0.127225"/>
                  <atom elementType="H"
                        id="a47"
                        x3="5.001669"
                        y3="-2.317172"
                        z3="-1.813623"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.246297"
                        y3="-1.108865"
                        z3="-0.790874"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.49778"
                        y3="-1.550589"
                        z3="-2.323034"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a22" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a37" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a38" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a49" 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:.2128,.4512,1.8141;.7941,.3015,-1.5775;1.4401,-.0716,.1962;-1.3426,-2.3815,.033;2.7576,.7343,.6318;1.8147,-1.5786,.5425;-2.4928,-.4354,-.0269;-2.9389,.8222,.5642;-4.4657,.7949,.6993;-5.1617,.466,-.617;-4.6018,-.8213,-1.2104;-3.0849,-.7575,-1.3157;-2.4354,2.0332,-.2156;-1.6244,-1.3072,.5312;-.9625,-.9436,1.8559;3.1818,1.9373,-.0137;1.835,-2.6586,-.4078;2.3796,3.1438,.4302;3.2551,-3.0421,-.7627;2.9249,4.4205,-.1935;4.0408,-1.942,-1.462;-2.5228,.8999,1.5668;-4.7357,.0404,1.4449;-4.8088,1.757,1.0875;-6.238,.3774,-.4555;-5.0293,1.2865,-1.3287;-5.0259,-1.0062,-2.1998;-4.8799,-1.6733,-.583;-2.7845,.0005,-2.0456;-2.6743,-1.7031,-1.6563;-2.8731,2.1083,-1.2105;-1.3538,1.989,-.3314;-2.6882,2.9474,.3226;-.4363,-1.8296,2.2016;-1.6882,-.6693,2.6237;3.1269,1.8183,-1.0991;4.2315,2.0504,.2614;1.3069,-3.4822,.0697;1.2704,-2.3774,-1.2988;2.4027,3.2158,1.5203;1.3335,3.011,.1409;3.1836,-3.9176,-1.4147;3.7856,-3.3734,.1335;3.9644,4.5933,.0899;2.8804,4.3826,-1.2827;2.3501,5.2881,.1272;5.0017,-2.3172,-1.8136;4.2463,-1.1089,-.7909;3.4978,-1.5506,-2.323;</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">-1968.75771281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2486.27251036</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4455.03022317</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7652.29120294</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3197.26097977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3931.58265912</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1962.82494631</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00302257</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.999739557875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.999739557875</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">189.999479115749</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-137.084647267788</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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104.7487 104.9225 105.0135 105.0230 105.2839 105.5411 105.7359 105.9236 105.9779 106.3747 106.4630 106.6602 106.9312 106.9686 107.0895 107.1701 107.3290 107.6323 107.7532 107.8845 107.9650 108.0837 108.3654 108.5641 108.6046 108.7935 108.9910 109.1173 109.2003 109.3420 109.5936 109.8418 110.0555 110.0893 110.2835 110.3822 110.5696 110.7761 111.0371 111.1182 111.4242 111.5170 111.8760 111.9613 112.1106 112.2859 112.5527 112.6153 112.6849 112.8712 113.0419 113.0854 113.4143 113.6865 113.7379 113.9206 114.0109 114.0624 114.4389 114.5201 114.6009 114.6883 114.9832 115.0042 115.1385 115.3165 115.4575 115.5792 115.7821 115.8482 116.0808 116.2085 116.5444 116.5748 116.6488 117.0206 117.0399 117.1991 117.2230 117.4972 117.7146 117.9509 118.1110 118.3974 118.4739 118.7385 118.9020 118.9818 119.1934 119.3701 119.5242 119.5638 119.7981 119.9778 120.0096 120.1579 120.2774 120.3423 120.5950 121.1128 121.2341 121.3248 121.5375 121.6399 122.0282 122.1930 122.4545 122.7228 123.0397 123.0677 123.3217 123.6221 123.9658 124.2045 124.5163 124.7929 125.2829 125.4053 125.5563 126.0296 126.2793 126.5201 126.7375 126.8728 127.0065 127.1946 127.4435 127.6381 128.0902 128.6102 128.8585 128.8958 129.1048 129.3227 129.4982 129.9356 130.2756 130.3069 130.6460 130.9967 131.1091 131.4210 131.7576 131.8796 132.1555 132.2133 132.4715 132.5588 132.6057 132.6848 133.2456 133.6016 133.9924 134.2569 134.3984 134.5685 134.6971 134.7374 134.8601 135.0303 135.4132 135.4988 135.5910 135.9668 136.0460 136.5051 136.7137 137.0173 137.1070 137.4408 137.5350 137.5650 137.9800 138.1617 138.5337 138.6614 139.3113 139.5679 139.8377 139.9589 140.4511 140.7052 140.7791 141.0709 141.1654 141.3630 141.4597 142.3836 142.5489 142.6120 143.4489 143.7782 144.0044 144.4170 144.4438 144.9693 145.0990 145.2238 145.3802 145.6838 146.0537 146.1761 146.6609 146.7353 146.8206 147.2273 147.8665 148.1772 148.2336 148.4181 148.4897 148.5243 148.8342 148.9304 149.0147 149.1504 149.5364 149.6810 149.9049 150.0060 150.1671 150.3758 150.5452 150.6448 151.0802 151.3148 151.5144 151.9595 151.9791 152.1519 152.1938 152.4386 152.5564 152.6454 152.7376 152.9435 153.0933 153.2649 153.5549 153.8743 154.0398 154.2997 154.4041 154.6378 154.7804 154.8287 154.9475 155.1099 155.2753 155.5818 155.8099 156.1189 156.2608 156.3851 156.8354 157.3807 157.6348 157.7439 157.9549 158.1135 158.5418 158.6971 158.9335 159.0917 159.4751 159.7196 159.8663 160.0987 160.7028 160.8845 161.1442 161.4107 162.4814 162.9998 163.2788 163.6226 163.7984 165.8300 166.7083 166.9932 169.0338 169.1930 170.6032 171.5294 172.0828 172.4216 174.6396 178.4300 179.0910 179.9136 182.9734 183.7737 184.0898 184.9540 186.4650 188.1019 188.1557 188.6941 188.8687 189.6484 190.3580 190.7584 190.9441 191.1247 191.6652 192.1906 193.1261 194.0842 195.5364 196.6345 197.1503 197.6803 198.9264 201.5318 202.1006 212.6509 219.3599 232.3342 248.9589 249.8570 250.5315 257.3765 259.8123 263.0014 435.1537 525.8892 534.3062 633.8923 636.9703 637.0837 637.9949 640.5410 640.6856 641.1713 641.3561 642.3778 642.8958 645.1054 645.7769 647.2326 649.5327 907.9557 1201.2633 1204.6970 1205.4839</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">-0.168919 -0.404153 0.671582 -0.412234 -0.339690 -0.336386 -0.046124 -0.025149 -0.133410 -0.126554 -0.132234 -0.100253 -0.235965 0.196184 -0.113488 0.017985 0.013673 -0.089087 -0.074408 -0.260342 -0.265587 0.075173 0.071760 0.073636 0.076298 0.071690 0.071869 0.071956 0.102006 0.105430 0.081813 0.070577 0.085295 0.145495 0.122787 0.094262 0.097089 0.099958 0.102516 0.072353 0.055825 0.060165 0.059569 0.076504 0.082995 0.088282 0.088149 0.077864 0.083243</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">16.1689 16.4042 14.3284 8.4122 8.3397 8.3364 7.0461 6.0251 6.1334 6.1266 6.1322 6.1003 6.2360 5.8038 6.1135 5.9820 5.9863 6.0891 6.0744 6.2603 6.2656 0.9248 0.9282 0.9264 0.9237 0.9283 0.9281 0.9280 0.8980 0.8946 0.9182 0.9294 0.9147 0.8545 0.8772 0.9057 0.9029 0.9000 0.8975 0.9276 0.9442 0.9398 0.9404 0.9235 0.9170 0.9117 0.9119 0.9221 0.9168</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">-0.1689 -0.4042 0.6716 -0.4122 -0.3397 -0.3364 -0.0461 -0.0251 -0.1334 -0.1266 -0.1322 -0.1003 -0.2360 0.1962 -0.1135 0.0180 0.0137 -0.0891 -0.0744 -0.2603 -0.2656 0.0752 0.0718 0.0736 0.0763 0.0717 0.0719 0.0720 0.1020 0.1054 0.0818 0.0706 0.0853 0.1455 0.1228 0.0943 0.0971 0.1000 0.1025 0.0724 0.0558 0.0602 0.0596 0.0765 0.0830 0.0883 0.0881 0.0779 0.0832</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">2.2619 2.0232 5.4137 2.0812 2.1227 2.1486 3.1011 4.0161 3.9089 3.8730 3.9172 3.8561 3.9263 4.1864 3.8372 3.8619 3.8739 3.8810 3.8934 3.9638 3.9246 1.0101 1.0180 1.0147 1.0138 1.0092 1.0169 1.0138 1.0005 1.0490 1.0078 1.0441 1.0106 1.0235 0.9997 1.0127 0.9955 1.0088 1.0167 1.0093 1.0145 1.0122 1.0129 1.0042 1.0032 1.0049 1.0083 1.0126 1.0123</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">2.2619 2.0232 5.4137 2.0812 2.1227 2.1486 3.1011 4.0161 3.9089 3.8730 3.9172 3.8561 3.9263 4.1864 3.8372 3.8619 3.8739 3.8810 3.8934 3.9638 3.9246 1.0101 1.0180 1.0147 1.0138 1.0092 1.0169 1.0138 1.0005 1.0490 1.0078 1.0441 1.0106 1.0235 0.9997 1.0127 0.9955 1.0088 1.0167 1.0093 1.0145 1.0122 1.0129 1.0042 1.0032 1.0049 1.0083 1.0126 1.0123</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">1.0884 0.9398 1.7691 1.1604 1.2179 1.9256 0.8783 0.8467 0.9582 0.8559 1.2679 0.9528 0.9624 1.0013 0.9287 1.0045 1.0088 0.9243 1.0090 1.0095 0.9460 1.0094 1.0131 1.0009 0.9898 0.9912 0.9835 0.9928 0.9137 0.9933 0.9730 0.9506 0.9958 0.9736 0.9728 0.9876 0.9796 0.9466 0.9952 0.9912 0.9308 1.0000 0.9988 0.9955 0.9932 0.9941 0.9933 0.9889 0.9902</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">-0.028934560</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1968.786647370404</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.86615 5.41278 -0.45337 10.02528 -9.24401 0.78127 -7.81646 8.18932 0.37286</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.97721</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.48388</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
