<?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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.711253"
                        y3="1.876012"
                        z3="1.924049"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.127978"
                        y3="0.401857"
                        z3="0.776157"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.287748"
                        y3="-0.98141"
                        z3="1.025588"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.543474"
                        y3="-0.295263"
                        z3="0.947221"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.02098"
                        y3="0.630628"
                        z3="-0.791354"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.195349"
                        y3="1.346457"
                        z3="-0.977752"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.564125"
                        y3="-0.400155"
                        z3="-0.750235"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.965333"
                        y3="-0.626709"
                        z3="0.210616"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.19205"
                        y3="-2.604402"
                        z3="0.641434"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.267426"
                        y3="-0.115222"
                        z3="0.289578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.033743"
                        y3="-1.937217"
                        z3="0.653489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.252719"
                        y3="-0.639182"
                        z3="-0.222951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.050996"
                        y3="0.020228"
                        z3="-0.216306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.277665"
                        y3="-2.00686"
                        z3="0.222453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.975999"
                        y3="-1.105596"
                        z3="0.788436"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.246331"
                        y3="-2.272238"
                        z3="1.042534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.519636"
                        y3="-2.836077"
                        z3="0.243015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.462244"
                        y3="0.085383"
                        z3="-0.674644"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.722773"
                        y3="0.440764"
                        z3="1.332505"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.305622"
                        y3="1.712647"
                        z3="-1.422478"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.261033"
                        y3="2.187607"
                        z3="-1.447097"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.206296"
                        y3="1.382244"
                        z3="0.25673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.666781"
                        y3="1.194311"
                        z3="-2.684795"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.522736"
                        y3="2.003204"
                        z3="-2.923397"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.904329"
                        y3="1.042815"
                        z3="-0.532749"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.597822"
                        y3="-3.207775"
                        z3="1.442922"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.272837"
                        y3="-3.829886"
                        z3="0.609401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.281723"
                        y3="-2.406913"
                        z3="0.893116"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.958254"
                        y3="-2.931298"
                        z3="-0.749808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.466055"
                        y3="-0.326563"
                        z3="1.540038"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.523335"
                        y3="0.97576"
                        z3="2.262582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.026758"
                        y3="2.502271"
                        z3="-1.638879"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.556008"
                        y3="2.118144"
                        z3="-0.743711"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.162173"
                        y3="2.018494"
                        z3="-0.85647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.915074"
                        y3="3.199381"
                        z3="-1.242871"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.371876"
                        y3="0.865055"
                        z3="-0.688178"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.156695"
                        y3="1.814887"
                        z3="0.571476"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.513004"
                        y3="2.207611"
                        z3="0.089611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.939992"
                        y3="0.411229"
                        z3="-2.469106"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.407518"
                        y3="0.801253"
                        z3="-3.381747"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.143595"
                        y3="2.011735"
                        z3="-3.181615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.275876"
                        y3="2.724258"
                        z3="-3.241425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.623223"
                        y3="2.182879"
                        z3="-3.512209"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.898931"
                        y3="1.008454"
                        z3="-3.157291"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.7113,1.876,1.924;3.128,.4019,.7762;2.2877,-.9814,1.0256;4.5435,-.2953,.9472;3.021,.6306,-.7914;-4.1953,1.3465,-.9778;-5.5641,-.4002,-.7502;-.9653,-.6267,.2106;-2.1921,-2.6044,.6414;.2674,-.1152,.2896;-1.0337,-1.9372,.6535;-3.2527,-.6392,-.223;-2.051,.0202,-.2163;-3.2777,-2.0069,.2225;.976,-1.1056,.7884;.2463,-2.2722,1.0425;-4.5196,-2.8361,.243;-4.4622,.0854,-.6746;5.7228,.4408,1.3325;2.3056,1.7126,-1.4225;-5.261,2.1876,-1.4471;6.2063,1.3822,.2567;1.6668,1.1943,-2.6848;-5.5227,2.0032,-2.9234;-1.9043,1.0428,-.5327;.5978,-3.2078,1.4429;-4.2728,-3.8299,.6094;-5.2817,-2.4069,.8931;-4.9583,-2.9313,-.7498;6.4661,-.3266,1.54;5.5233,.9758,2.2626;3.0268,2.5023,-1.6389;1.556,2.1181,-.7437;-6.1622,2.0185,-.8565;-4.9151,3.1994,-1.2429;6.3719,.8651,-.6882;7.1567,1.8149,.5715;5.513,2.2076,.0896;.94,.4112,-2.4691;2.4075,.8013,-3.3817;1.1436,2.0117,-3.1816;-6.2759,2.7243,-3.2414;-4.6232,2.1829,-3.5122;-5.8989,1.0085,-3.1573;</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">1400</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2486.7051098993 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.733e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.388 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.185 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.578 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.71125269"
                                 y3="1.87601171"
                                 z3="1.92404869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.12797789"
                                 y3="0.40185702"
                                 z3="0.77615671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.28774829"
                                 y3="-0.98141034"
                                 z3="1.02558847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.54347364"
                                 y3="-0.29526273"
                                 z3="0.94722109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.02098002"
                                 y3="0.63062837"
                                 z3="-0.79135398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.19534916"
                                 y3="1.34645661"
                                 z3="-0.97775187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.56412535"
                                 y3="-0.40015461"
                                 z3="-0.7502354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.96533334"
                                 y3="-0.6267086"
                                 z3="0.2106164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.19205006"
                                 y3="-2.60440181"
                                 z3="0.64143372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.26742612"
                                 y3="-0.1152216"
                                 z3="0.28957823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.03374296"
                                 y3="-1.93721743"
                                 z3="0.65348888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.25271924"
                                 y3="-0.63918153"
                                 z3="-0.2229509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.05099601"
                                 y3="0.02022751"
                                 z3="-0.21630581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.27766469"
                                 y3="-2.00685966"
                                 z3="0.22245314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.97599893"
                                 y3="-1.1055965"
                                 z3="0.78843579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.24633077"
                                 y3="-2.27223811"
                                 z3="1.04253386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.51963597"
                                 y3="-2.83607654"
                                 z3="0.24301484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.46224357"
                                 y3="0.08538314"
                                 z3="-0.67464419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.72277319"
                                 y3="0.44076401"
                                 z3="1.33250537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.30562247"
                                 y3="1.7126471"
                                 z3="-1.42247809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.26103335"
                                 y3="2.18760728"
                                 z3="-1.44709745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.20629648"
                                 y3="1.38224376"
                                 z3="0.25673033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.66678117"
                                 y3="1.19431125"
                                 z3="-2.68479514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.52273612"
                                 y3="2.00320364"
                                 z3="-2.92339726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.90432891"
                                 y3="1.04281485"
                                 z3="-0.5327489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.59782226"
                                 y3="-3.20777477"
                                 z3="1.4429219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.27283662"
                                 y3="-3.82988594"
                                 z3="0.60940146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.28172302"
                                 y3="-2.40691303"
                                 z3="0.89311628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.95825447"
                                 y3="-2.93129825"
                                 z3="-0.7498081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.46605464"
                                 y3="-0.32656321"
                                 z3="1.54003774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.52333451"
                                 y3="0.97575961"
                                 z3="2.26258154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.02675831"
                                 y3="2.50227063"
                                 z3="-1.63887902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.5560083"
                                 y3="2.11814439"
                                 z3="-0.74371054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.16217309"
                                 y3="2.01849424"
                                 z3="-0.85647033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.9150742"
                                 y3="3.19938054"
                                 z3="-1.24287052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.37187559"
                                 y3="0.86505497"
                                 z3="-0.68817824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.15669516"
                                 y3="1.81488738"
                                 z3="0.57147617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.51300403"
                                 y3="2.20761092"
                                 z3="0.08961128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.93999204"
                                 y3="0.41122913"
                                 z3="-2.46910575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.4075182"
                                 y3="0.80125302"
                                 z3="-3.38174679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.14359484"
                                 y3="2.0117346"
                                 z3="-3.18161496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.27587573"
                                 y3="2.72425811"
                                 z3="-3.2414249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.62322267"
                                 y3="2.18287897"
                                 z3="-3.51220891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.89893055"
                                 y3="1.00845404"
                                 z3="-3.15729134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.7113,1.876,1.924;3.128,.4019,.7762;2.2877,-.9814,1.0256;4.5435,-.2953,.9472;3.021,.6306,-.7914;-4.1953,1.3465,-.9778;-5.5641,-.4002,-.7502;-.9653,-.6267,.2106;-2.1921,-2.6044,.6414;.2674,-.1152,.2896;-1.0337,-1.9372,.6535;-3.2527,-.6392,-.223;-2.051,.0202,-.2163;-3.2777,-2.0069,.2225;.976,-1.1056,.7884;.2463,-2.2722,1.0425;-4.5196,-2.8361,.243;-4.4622,.0854,-.6746;5.7228,.4408,1.3325;2.3056,1.7126,-1.4225;-5.261,2.1876,-1.4471;6.2063,1.3822,.2567;1.6668,1.1943,-2.6848;-5.5227,2.0032,-2.9234;-1.9043,1.0428,-.5327;.5978,-3.2078,1.4429;-4.2728,-3.8299,.6094;-5.2817,-2.4069,.8931;-4.9583,-2.9313,-.7498;6.4661,-.3266,1.54;5.5233,.9758,2.2626;3.0268,2.5023,-1.6389;1.556,2.1181,-.7437;-6.1622,2.0185,-.8565;-4.9151,3.1994,-1.2429;6.3719,.8651,-.6882;7.1567,1.8149,.5715;5.513,2.2076,.0896;.94,.4112,-2.4691;2.4075,.8013,-3.3817;1.1436,2.0117,-3.1816;-6.2759,2.7243,-3.2414;-4.6232,2.1829,-3.5122;-5.8989,1.0085,-3.1573;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.711253"
                        y3="1.876012"
                        z3="1.924049"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.127978"
                        y3="0.401857"
                        z3="0.776157"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.287748"
                        y3="-0.98141"
                        z3="1.025588"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.543474"
                        y3="-0.295263"
                        z3="0.947221"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.02098"
                        y3="0.630628"
                        z3="-0.791354"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.195349"
                        y3="1.346457"
                        z3="-0.977752"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.564125"
                        y3="-0.400155"
                        z3="-0.750235"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.965333"
                        y3="-0.626709"
                        z3="0.210616"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.19205"
                        y3="-2.604402"
                        z3="0.641434"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.267426"
                        y3="-0.115222"
                        z3="0.289578"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.033743"
                        y3="-1.937217"
                        z3="0.653489"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.252719"
                        y3="-0.639182"
                        z3="-0.222951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.050996"
                        y3="0.020228"
                        z3="-0.216306"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.277665"
                        y3="-2.00686"
                        z3="0.222453"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.975999"
                        y3="-1.105596"
                        z3="0.788436"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.246331"
                        y3="-2.272238"
                        z3="1.042534"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.519636"
                        y3="-2.836077"
                        z3="0.243015"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.462244"
                        y3="0.085383"
                        z3="-0.674644"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.722773"
                        y3="0.440764"
                        z3="1.332505"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.305622"
                        y3="1.712647"
                        z3="-1.422478"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.261033"
                        y3="2.187607"
                        z3="-1.447097"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.206296"
                        y3="1.382244"
                        z3="0.25673"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.666781"
                        y3="1.194311"
                        z3="-2.684795"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.522736"
                        y3="2.003204"
                        z3="-2.923397"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.904329"
                        y3="1.042815"
                        z3="-0.532749"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.597822"
                        y3="-3.207775"
                        z3="1.442922"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.272837"
                        y3="-3.829886"
                        z3="0.609401"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.281723"
                        y3="-2.406913"
                        z3="0.893116"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.958254"
                        y3="-2.931298"
                        z3="-0.749808"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.466055"
                        y3="-0.326563"
                        z3="1.540038"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.523335"
                        y3="0.97576"
                        z3="2.262582"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.026758"
                        y3="2.502271"
                        z3="-1.638879"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.556008"
                        y3="2.118144"
                        z3="-0.743711"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.162173"
                        y3="2.018494"
                        z3="-0.85647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.915074"
                        y3="3.199381"
                        z3="-1.242871"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.371876"
                        y3="0.865055"
                        z3="-0.688178"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.156695"
                        y3="1.814887"
                        z3="0.571476"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.513004"
                        y3="2.207611"
                        z3="0.089611"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.939992"
                        y3="0.411229"
                        z3="-2.469106"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.407518"
                        y3="0.801253"
                        z3="-3.381747"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.143595"
                        y3="2.011735"
                        z3="-3.181615"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.275876"
                        y3="2.724258"
                        z3="-3.241425"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.623223"
                        y3="2.182879"
                        z3="-3.512209"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.898931"
                        y3="1.008454"
                        z3="-3.157291"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.7113,1.876,1.924;3.128,.4019,.7762;2.2877,-.9814,1.0256;4.5435,-.2953,.9472;3.021,.6306,-.7914;-4.1953,1.3465,-.9778;-5.5641,-.4002,-.7502;-.9653,-.6267,.2106;-2.1921,-2.6044,.6414;.2674,-.1152,.2896;-1.0337,-1.9372,.6535;-3.2527,-.6392,-.223;-2.051,.0202,-.2163;-3.2777,-2.0069,.2225;.976,-1.1056,.7884;.2463,-2.2722,1.0425;-4.5196,-2.8361,.243;-4.4622,.0854,-.6746;5.7228,.4408,1.3325;2.3056,1.7126,-1.4225;-5.261,2.1876,-1.4471;6.2063,1.3822,.2567;1.6668,1.1943,-2.6848;-5.5227,2.0032,-2.9234;-1.9043,1.0428,-.5327;.5978,-3.2078,1.4429;-4.2728,-3.8299,.6094;-5.2817,-2.4069,.8931;-4.9583,-2.9313,-.7498;6.4661,-.3266,1.54;5.5233,.9758,2.2626;3.0268,2.5023,-1.6389;1.556,2.1181,-.7437;-6.1622,2.0185,-.8565;-4.9151,3.1994,-1.2429;6.3719,.8651,-.6882;7.1567,1.8149,.5715;5.513,2.2076,.0896;.94,.4112,-2.4691;2.4075,.8013,-3.3817;1.1436,2.0117,-3.1816;-6.2759,2.7243,-3.2414;-4.6232,2.1829,-3.5122;-5.8989,1.0085,-3.1573;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2564</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2511.0758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1390.2516</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71243359</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2486.70510990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4312.41754348</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7449.95989905</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3137.54235557</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02814265</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.44159052</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.72915693</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00328800</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000097966031</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000097966031</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000195932062</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.294407987642</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.5753 107.9162 108.1285 108.2935 108.4144 108.5860 108.6751 108.7779 108.9311 109.0223 109.1547 109.2121 109.5304 110.1237 110.2673 110.3842 110.5663 110.7030 110.9419 110.9772 111.0730 111.2952 111.4423 111.6657 111.8972 111.9946 112.1979 112.3066 112.4223 112.8078 112.9587 113.1191 113.3267 113.5158 113.6186 113.7146 113.7916 113.9251 113.9871 114.1962 114.5727 114.6924 114.8512 114.9723 115.0135 115.1477 115.3255 115.5377 115.6069 115.9260 116.1197 116.4055 116.8715 117.2903 117.5256 117.6730 117.8819 118.1311 118.4245 118.5271 118.6201 118.7287 119.0382 119.1586 119.6597 119.7054 119.8228 120.1756 120.3970 121.0844 121.2002 121.3089 121.4766 121.5557 121.7385 122.2533 122.6983 122.7174 122.9413 123.1497 123.4072 123.6491 123.7103 124.0010 124.3096 125.3802 126.0164 126.1935 126.6504 126.6758 126.9549 127.0770 127.5216 127.9294 128.2234 128.3471 128.4846 128.6070 128.7996 128.8963 129.2808 129.5338 129.9521 130.3234 130.3602 130.4804 131.3527 131.3927 131.6836 132.4754 133.1325 133.2131 133.2575 133.4358 133.4973 133.8226 133.8707 134.1869 134.2129 134.2403 134.3246 134.5854 134.8870 134.9270 135.0926 135.4612 135.7290 136.7258 136.8161 136.8600 137.7227 137.8555 138.0432 138.1734 138.3666 138.6812 138.9500 139.3309 139.7379 140.0863 140.1232 140.5174 140.6866 140.8344 141.5737 141.6666 141.8644 142.5494 142.6744 142.8442 143.0746 143.2079 143.5069 143.6126 143.6570 143.8131 144.0076 144.1116 144.2626 144.4365 144.6827 144.9198 145.3100 145.4852 145.8253 146.3206 147.0748 147.2127 147.4797 147.5696 147.7073 147.8333 148.1021 148.1770 148.2923 148.3818 148.4725 148.5607 148.6349 148.7099 148.7756 148.8613 149.0604 149.2633 149.7945 149.8313 150.1236 150.3409 150.5698 150.6332 150.7349 150.8934 150.9368 151.3377 151.6734 151.8141 152.0812 152.1454 152.3510 152.6530 153.0840 153.2643 153.4667 153.6100 153.8699 154.0423 154.4795 154.6402 155.1626 155.3620 155.8185 156.2889 156.5131 156.5987 156.6916 156.7831 156.8235 157.1480 157.5237 157.8997 158.0905 158.3306 158.5220 158.7834 159.0503 160.0700 161.0271 161.3964 161.5471 161.9510 162.5985 163.0278 163.0506 163.5566 163.7744 164.6685 165.9169 167.1238 167.9878 168.4859 168.9439 169.0163 171.9394 172.2195 172.3109 172.8506 173.2394 174.4883 176.1538 176.8578 178.0270 178.8293 179.5222 179.6737 180.6678 182.6436 182.7857 183.0134 183.6763 184.4603 185.5497 185.9684 186.7051 186.9397 187.0881 187.7077 188.0141 188.1977 189.2193 189.4979 190.4868 191.0872 192.0532 193.0786 194.2789 195.0317 195.8820 196.0584 196.9813 197.9066 199.2311 199.3136 200.2476 202.3131 203.9604 205.5126 207.2897 216.6853 228.7033 232.6110 246.7726 248.5707 259.3898 444.9581 523.4550 627.1290 631.4083 634.4000 636.1408 637.5022 637.7539 639.4828 640.2467 642.5835 646.1589 646.5325 646.7080 646.7676 651.3505 883.8543 890.7641 905.0123 1199.3120 1203.7304 1203.8175 1207.0531 1209.8053</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.436153 0.743233 -0.313720 -0.338771 -0.337209 -0.287623 -0.457407 0.177722 -0.346887 -0.422067 0.209140 -0.144727 0.072508 0.194760 0.342750 -0.328639 -0.249842 0.485097 0.026893 0.057757 0.039326 -0.239208 -0.249965 -0.254208 0.162863 0.166506 0.095476 0.104718 0.104167 0.109887 0.095824 0.115297 0.094645 0.090610 0.107104 0.091986 0.098869 0.079580 0.082130 0.092868 0.090694 0.095920 0.087360 0.090731</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">16.4362 14.2568 8.3137 8.3388 8.3372 8.2876 8.4574 6.8223 7.3469 7.4221 5.7909 6.1447 5.9275 5.8052 5.6572 6.3286 6.2498 5.5149 5.9731 5.9422 5.9607 6.2392 6.2500 6.2542 0.8371 0.8335 0.9045 0.8953 0.8958 0.8901 0.9042 0.8847 0.9054 0.9094 0.8929 0.9080 0.9011 0.9204 0.9179 0.9071 0.9093 0.9041 0.9126 0.9093</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="44">-0.4362 0.7432 -0.3137 -0.3388 -0.3372 -0.2876 -0.4574 0.1777 -0.3469 -0.4221 0.2091 -0.1447 0.0725 0.1948 0.3428 -0.3286 -0.2498 0.4851 0.0269 0.0578 0.0393 -0.2392 -0.2500 -0.2542 0.1629 0.1665 0.0955 0.1047 0.1042 0.1099 0.0958 0.1153 0.0946 0.0906 0.1071 0.0920 0.0989 0.0796 0.0821 0.0929 0.0907 0.0959 0.0874 0.0907</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9869 5.5023 2.2009 2.1205 2.0790 2.1270 2.0496 3.4289 3.1301 2.7895 4.0292 3.7606 4.0220 3.8671 4.0496 3.8885 3.9142 4.1211 3.8624 3.7816 3.8429 3.8885 3.9531 3.9196 1.0215 1.0004 1.0222 1.0039 1.0046 0.9920 1.0104 0.9955 1.0172 1.0107 0.9958 1.0066 1.0084 1.0154 1.0101 1.0042 1.0061 1.0069 1.0046 1.0125</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9869 5.5023 2.2009 2.1205 2.0790 2.1270 2.0496 3.4289 3.1301 2.7895 4.0292 3.7606 4.0220 3.8671 4.0496 3.8885 3.9142 4.1211 3.8624 3.7816 3.8429 3.8885 3.9531 3.9196 1.0215 1.0004 1.0222 1.0039 1.0046 0.9920 1.0104 0.9955 1.0172 1.0107 0.9958 1.0066 1.0084 1.0154 1.0101 1.0042 1.0061 1.0069 1.0046 1.0125</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.8264 1.0656 1.2389 1.1958 1.0654 0.8652 0.8269 1.2198 0.8580 1.8993 1.0001 1.0902 1.2787 1.3559 1.6152 0.1071 1.5127 1.4112 1.5457 1.1822 0.9941 0.9462 0.9459 1.3433 0.9776 0.9966 0.9790 0.9821 0.9550 0.9771 1.0002 0.9681 0.9777 0.9841 0.9552 0.9929 0.9832 0.9859 0.9820 0.9807 0.9907 0.9911 0.9837 0.9833 0.9871 0.9915</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020463357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732896942099</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.96636 5.94902 -0.01734 10.85686 -9.42319 1.43367 -18.30576 16.57518 -1.73058</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.24736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.71233</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
