<?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="3.227629"
                        y3="1.695265"
                        z3="1.220353"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.351352"
                        y3="0.049183"
                        z3="0.250633"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.056543"
                        y3="-0.334402"
                        z3="-0.665808"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.486069"
                        y3="-1.297364"
                        z3="1.079328"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.491233"
                        y3="-0.084318"
                        z3="-0.843776"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.963069"
                        y3="-0.125947"
                        z3="-1.877487"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.954773"
                        y3="-0.144494"
                        z3="0.121269"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.28042"
                        y3="-0.258537"
                        z3="-0.400196"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.06118"
                        y3="-0.38999"
                        z3="1.831767"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.155819"
                        y3="-0.228838"
                        z3="-1.121157"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.048872"
                        y3="-0.361114"
                        z3="0.960003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.577089"
                        y3="-0.226518"
                        z3="-0.013574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.522186"
                        y3="-0.197663"
                        z3="-0.888142"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.291449"
                        y3="-0.322729"
                        z3="1.393387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.79018"
                        y3="-0.321647"
                        z3="-0.210967"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.321441"
                        y3="-0.411515"
                        z3="1.106528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.352728"
                        y3="-0.354316"
                        z3="2.443597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.954584"
                        y3="-0.159034"
                        z3="-0.553534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.23394"
                        y3="-1.391654"
                        z3="2.30904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.032724"
                        y3="1.044775"
                        z3="-1.563586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.224836"
                        y3="-0.047299"
                        z3="-2.56219"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.724943"
                        y3="-1.329531"
                        z3="2.088929"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.085437"
                        y3="1.572745"
                        z3="-2.61162"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.750798"
                        y3="1.367146"
                        z3="-2.628608"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.610372"
                        y3="-0.125556"
                        z3="-1.962503"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.872406"
                        y3="-0.49583"
                        z3="2.02729"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.025896"
                        y3="-1.201499"
                        z3="2.315425"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.879068"
                        y3="-0.433758"
                        z3="3.419545"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.963254"
                        y3="0.548262"
                        z3="2.428261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.942169"
                        y3="-2.350679"
                        z3="2.733211"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.903062"
                        y3="-0.607719"
                        z3="2.993179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.946114"
                        y3="0.665298"
                        z3="-2.01807"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.310973"
                        y3="1.824996"
                        z3="-0.852435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.01179"
                        y3="-0.423623"
                        z3="-3.561358"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.946447"
                        y3="-0.721865"
                        z3="-2.099656"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.058193"
                        y3="-2.078708"
                        z3="1.370749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.226856"
                        y3="-1.529208"
                        z3="3.036431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.052103"
                        y3="-0.346576"
                        z3="1.74795"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.596514"
                        y3="2.34512"
                        z3="-3.187687"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.195618"
                        y3="2.027203"
                        z3="-2.174329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.775509"
                        y3="0.789977"
                        z3="-3.304231"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.664697"
                        y3="1.375655"
                        z3="-3.224423"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.995267"
                        y3="1.766995"
                        z3="-1.644734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.035659"
                        y3="2.035841"
                        z3="-3.108689"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" 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:3.2276,1.6953,1.2204;3.3514,.0492,.2506;2.0565,-.3344,-.6658;3.4861,-1.2974,1.0793;4.4912,-.0843,-.8438;-4.9631,-.1259,-1.8775;-5.9548,-.1445,.1213;-1.2804,-.2585,-.4002;-2.0612,-.39,1.8318;-.1558,-.2288,-1.1212;-1.0489,-.3611,.96;-3.5771,-.2265,-.0136;-2.5222,-.1977,-.8881;-3.2914,-.3227,1.3934;.7902,-.3216,-.211;.3214,-.4115,1.1065;-4.3527,-.3543,2.4436;-4.9546,-.159,-.5535;4.2339,-1.3917,2.309;5.0327,1.0448,-1.5636;-6.2248,-.0473,-2.5622;5.7249,-1.3295,2.0889;4.0854,1.5727,-2.6116;-6.7508,1.3671,-2.6286;-2.6104,-.1256,-1.9625;.8724,-.4958,2.0273;-5.0259,-1.2015,2.3154;-3.8791,-.4338,3.4195;-4.9633,.5483,2.4283;3.9422,-2.3507,2.7332;3.9031,-.6077,2.9932;5.9461,.6653,-2.0181;5.311,1.825,-.8524;-6.0118,-.4236,-3.5614;-6.9464,-.7219,-2.0997;6.0582,-2.0787,1.3707;6.2269,-1.5292,3.0364;6.0521,-.3466,1.7479;4.5965,2.3451,-3.1877;3.1956,2.0272,-2.1743;3.7755,.79,-3.3042;-7.6647,1.3757,-3.2244;-6.9953,1.767,-1.6447;-6.0357,2.0358,-3.1087;</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">2446.0463809831 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">2.409e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 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="3.22762858"
                                 y3="1.69526545"
                                 z3="1.22035253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.35135176"
                                 y3="0.04918332"
                                 z3="0.25063344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.05654257"
                                 y3="-0.33440195"
                                 z3="-0.66580817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.48606916"
                                 y3="-1.29736426"
                                 z3="1.07932814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.49123338"
                                 y3="-0.08431769"
                                 z3="-0.84377628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.96306882"
                                 y3="-0.12594707"
                                 z3="-1.87748733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.95477329"
                                 y3="-0.14449422"
                                 z3="0.1212687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.28042031"
                                 y3="-0.25853688"
                                 z3="-0.40019603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.06117976"
                                 y3="-0.38998958"
                                 z3="1.83176738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.1558193"
                                 y3="-0.22883839"
                                 z3="-1.12115686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.04887211"
                                 y3="-0.36111416"
                                 z3="0.96000296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.57708941"
                                 y3="-0.22651815"
                                 z3="-0.01357406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.52218648"
                                 y3="-0.19766334"
                                 z3="-0.88814176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.29144898"
                                 y3="-0.322729"
                                 z3="1.39338695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.7901799"
                                 y3="-0.32164723"
                                 z3="-0.2109673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.321441"
                                 y3="-0.41151546"
                                 z3="1.10652837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.35272768"
                                 y3="-0.35431551"
                                 z3="2.44359731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.95458443"
                                 y3="-0.15903419"
                                 z3="-0.55353432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.23394032"
                                 y3="-1.39165427"
                                 z3="2.30903957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.03272395"
                                 y3="1.04477544"
                                 z3="-1.5635857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.22483616"
                                 y3="-0.04729912"
                                 z3="-2.56218973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.72494339"
                                 y3="-1.32953051"
                                 z3="2.08892942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.0854369"
                                 y3="1.57274479"
                                 z3="-2.61162014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.75079829"
                                 y3="1.3671465"
                                 z3="-2.62860786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.61037178"
                                 y3="-0.12555598"
                                 z3="-1.96250291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.87240574"
                                 y3="-0.49583031"
                                 z3="2.0272897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.02589551"
                                 y3="-1.20149931"
                                 z3="2.31542474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.87906801"
                                 y3="-0.43375762"
                                 z3="3.41954487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.9632537"
                                 y3="0.54826187"
                                 z3="2.42826069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.94216945"
                                 y3="-2.35067935"
                                 z3="2.7332111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.90306234"
                                 y3="-0.60771903"
                                 z3="2.99317905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.94611426"
                                 y3="0.66529764"
                                 z3="-2.01807003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.31097254"
                                 y3="1.82499593"
                                 z3="-0.85243491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.01178963"
                                 y3="-0.42362263"
                                 z3="-3.56135781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.9464466"
                                 y3="-0.72186477"
                                 z3="-2.09965607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.05819272"
                                 y3="-2.07870811"
                                 z3="1.37074928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.22685593"
                                 y3="-1.52920848"
                                 z3="3.03643061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.05210288"
                                 y3="-0.3465764"
                                 z3="1.74795001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.59651398"
                                 y3="2.34512009"
                                 z3="-3.18768731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.19561831"
                                 y3="2.0272032"
                                 z3="-2.17432945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.77550855"
                                 y3="0.78997693"
                                 z3="-3.30423067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.66469685"
                                 y3="1.37565454"
                                 z3="-3.22442288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.99526699"
                                 y3="1.76699472"
                                 z3="-1.64473384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.03565867"
                                 y3="2.03584073"
                                 z3="-3.10868875">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" 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 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" 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:3.2276,1.6953,1.2204;3.3514,.0492,.2506;2.0565,-.3344,-.6658;3.4861,-1.2974,1.0793;4.4912,-.0843,-.8438;-4.9631,-.1259,-1.8775;-5.9548,-.1445,.1213;-1.2804,-.2585,-.4002;-2.0612,-.39,1.8318;-.1558,-.2288,-1.1212;-1.0489,-.3611,.96;-3.5771,-.2265,-.0136;-2.5222,-.1977,-.8881;-3.2914,-.3227,1.3934;.7902,-.3216,-.211;.3214,-.4115,1.1065;-4.3527,-.3543,2.4436;-4.9546,-.159,-.5535;4.2339,-1.3917,2.309;5.0327,1.0448,-1.5636;-6.2248,-.0473,-2.5622;5.7249,-1.3295,2.0889;4.0854,1.5727,-2.6116;-6.7508,1.3671,-2.6286;-2.6104,-.1256,-1.9625;.8724,-.4958,2.0273;-5.0259,-1.2015,2.3154;-3.8791,-.4338,3.4195;-4.9633,.5483,2.4283;3.9422,-2.3507,2.7332;3.9031,-.6077,2.9932;5.9461,.6653,-2.0181;5.311,1.825,-.8524;-6.0118,-.4236,-3.5614;-6.9464,-.7219,-2.0997;6.0582,-2.0787,1.3707;6.2269,-1.5292,3.0364;6.0521,-.3466,1.748;4.5965,2.3451,-3.1877;3.1956,2.0272,-2.1743;3.7755,.79,-3.3042;-7.6647,1.3757,-3.2244;-6.9953,1.767,-1.6447;-6.0357,2.0358,-3.1087;</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="3.227629"
                        y3="1.695265"
                        z3="1.220353"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.351352"
                        y3="0.049183"
                        z3="0.250633"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.056543"
                        y3="-0.334402"
                        z3="-0.665808"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.486069"
                        y3="-1.297364"
                        z3="1.079328"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.491233"
                        y3="-0.084318"
                        z3="-0.843776"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.963069"
                        y3="-0.125947"
                        z3="-1.877487"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.954773"
                        y3="-0.144494"
                        z3="0.121269"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.28042"
                        y3="-0.258537"
                        z3="-0.400196"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.06118"
                        y3="-0.38999"
                        z3="1.831767"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.155819"
                        y3="-0.228838"
                        z3="-1.121157"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.048872"
                        y3="-0.361114"
                        z3="0.960003"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.577089"
                        y3="-0.226518"
                        z3="-0.013574"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.522186"
                        y3="-0.197663"
                        z3="-0.888142"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.291449"
                        y3="-0.322729"
                        z3="1.393387"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.79018"
                        y3="-0.321647"
                        z3="-0.210967"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.321441"
                        y3="-0.411515"
                        z3="1.106528"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.352728"
                        y3="-0.354316"
                        z3="2.443597"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.954584"
                        y3="-0.159034"
                        z3="-0.553534"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.23394"
                        y3="-1.391654"
                        z3="2.30904"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.032724"
                        y3="1.044775"
                        z3="-1.563586"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.224836"
                        y3="-0.047299"
                        z3="-2.56219"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.724943"
                        y3="-1.329531"
                        z3="2.088929"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.085437"
                        y3="1.572745"
                        z3="-2.61162"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.750798"
                        y3="1.367146"
                        z3="-2.628608"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.610372"
                        y3="-0.125556"
                        z3="-1.962503"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.872406"
                        y3="-0.49583"
                        z3="2.02729"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.025896"
                        y3="-1.201499"
                        z3="2.315425"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.879068"
                        y3="-0.433758"
                        z3="3.419545"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.963254"
                        y3="0.548262"
                        z3="2.428261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.942169"
                        y3="-2.350679"
                        z3="2.733211"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.903062"
                        y3="-0.607719"
                        z3="2.993179"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.946114"
                        y3="0.665298"
                        z3="-2.01807"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.310973"
                        y3="1.824996"
                        z3="-0.852435"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.01179"
                        y3="-0.423623"
                        z3="-3.561358"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.946447"
                        y3="-0.721865"
                        z3="-2.099656"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.058193"
                        y3="-2.078708"
                        z3="1.370749"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.226856"
                        y3="-1.529208"
                        z3="3.036431"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.052103"
                        y3="-0.346576"
                        z3="1.74795"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.596514"
                        y3="2.34512"
                        z3="-3.187687"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.195618"
                        y3="2.027203"
                        z3="-2.174329"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.775509"
                        y3="0.789977"
                        z3="-3.304231"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.664697"
                        y3="1.375655"
                        z3="-3.224423"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.995267"
                        y3="1.766995"
                        z3="-1.644734"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.035659"
                        y3="2.035841"
                        z3="-3.108689"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" 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:3.2276,1.6953,1.2204;3.3514,.0492,.2506;2.0565,-.3344,-.6658;3.4861,-1.2974,1.0793;4.4912,-.0843,-.8438;-4.9631,-.1259,-1.8775;-5.9548,-.1445,.1213;-1.2804,-.2585,-.4002;-2.0612,-.39,1.8318;-.1558,-.2288,-1.1212;-1.0489,-.3611,.96;-3.5771,-.2265,-.0136;-2.5222,-.1977,-.8881;-3.2914,-.3227,1.3934;.7902,-.3216,-.211;.3214,-.4115,1.1065;-4.3527,-.3543,2.4436;-4.9546,-.159,-.5535;4.2339,-1.3917,2.309;5.0327,1.0448,-1.5636;-6.2248,-.0473,-2.5622;5.7249,-1.3295,2.0889;4.0854,1.5727,-2.6116;-6.7508,1.3671,-2.6286;-2.6104,-.1256,-1.9625;.8724,-.4958,2.0273;-5.0259,-1.2015,2.3154;-3.8791,-.4338,3.4195;-4.9633,.5483,2.4283;3.9422,-2.3507,2.7332;3.9031,-.6077,2.9932;5.9461,.6653,-2.0181;5.311,1.825,-.8524;-6.0118,-.4236,-3.5614;-6.9464,-.7219,-2.0997;6.0582,-2.0787,1.3707;6.2269,-1.5292,3.0364;6.0521,-.3466,1.7479;4.5965,2.3451,-3.1877;3.1956,2.0272,-2.1743;3.7755,.79,-3.3042;-7.6647,1.3757,-3.2244;-6.9953,1.767,-1.6447;-6.0357,2.0358,-3.1087;</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">2563</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2514.8413</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1406.1435</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">-1825.71361235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2446.04638098</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4271.75999333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7368.88654857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3097.12655523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02949827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41830283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70469048</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330214</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999886909174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999886909174</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999773818348</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.287855184195</scalar>
                  </list>
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107.2452 107.7228 107.7915 108.2309 108.3291 108.4903 108.7082 108.7558 108.8365 108.8889 109.0701 109.1652 109.5006 109.7578 110.2234 110.3827 110.4874 110.5999 110.9175 110.9686 111.0808 111.2325 111.5429 111.6726 111.8489 111.9396 112.1317 112.2235 112.3270 112.6551 112.8167 112.8880 113.1752 113.3374 113.4128 113.4606 113.7672 113.8577 114.0138 114.2125 114.2723 114.6905 114.7352 114.8844 114.9521 115.0874 115.1321 115.2515 115.5281 115.6291 116.2323 116.3711 116.8390 117.2567 117.3024 117.6308 117.7277 117.8846 118.3296 118.4815 118.5891 118.7434 118.7761 119.0935 119.5306 119.6001 119.7025 119.7625 120.0804 120.4228 121.0655 121.3409 121.4121 121.6027 121.7040 122.3502 122.4009 122.4702 122.6762 122.7903 123.1840 123.5859 123.6458 123.9583 124.6907 125.3216 125.9770 126.4374 126.6555 126.6966 126.9638 127.0079 127.1444 127.9379 128.0766 128.3261 128.3993 128.4730 128.6512 128.9882 129.2763 129.3199 129.5880 130.0216 130.2098 130.4373 131.2309 131.4080 131.7772 132.6833 133.0794 133.1537 133.2536 133.3879 133.7000 133.8205 133.8357 134.0297 134.1837 134.2806 134.3168 134.3374 134.6907 134.8441 134.9154 135.0800 135.3990 136.7928 136.8665 136.9749 137.5040 137.8402 137.8587 137.9626 138.1635 138.4247 138.7985 139.1882 139.4981 139.9227 140.1836 140.2012 140.6574 140.7794 141.1941 141.7075 142.1197 142.2021 142.3741 142.6484 142.7601 143.1874 143.3563 143.6185 143.6793 143.7666 143.9157 143.9488 144.0449 144.4575 144.5876 144.7587 144.8987 145.8348 145.9751 146.5053 146.5485 147.0291 147.2828 147.3787 147.5442 147.6918 147.8694 148.1866 148.3319 148.3863 148.4349 148.4684 148.5677 148.5907 148.6683 148.8780 148.9142 149.4956 149.7388 149.8129 150.0336 150.3565 150.4890 150.6296 150.6419 150.8001 150.9025 151.1800 151.3648 151.9069 152.1222 152.2052 152.2476 152.6313 152.9985 153.2056 153.4104 153.5480 153.7820 153.8518 154.4679 154.7308 155.0104 155.4582 155.6918 155.8290 156.0629 156.5771 156.6706 156.7901 156.8581 157.0579 157.3847 157.5595 157.8326 158.0949 158.2375 158.8519 158.9993 160.2091 160.8616 161.1841 161.4608 161.8596 162.3389 162.4112 163.0349 163.3647 164.4431 164.7190 165.9802 167.3071 167.7446 168.4524 168.5865 169.1528 171.7298 172.2059 172.5043 172.7335 173.0275 173.6167 176.0764 176.8433 177.8813 179.3304 179.5392 179.6443 181.6196 182.2917 182.8014 183.0736 183.6120 184.0817 185.5436 185.9938 186.7645 187.0128 187.3530 187.7103 188.0147 188.1934 188.8663 189.7326 190.3435 190.5991 191.5798 192.6633 193.0579 194.2639 196.0377 196.6722 197.4096 198.4184 199.2631 199.4719 200.3082 202.4956 203.1937 205.4873 207.2858 216.4334 228.2689 232.3575 247.3655 248.0117 259.1147 444.7346 522.3415 627.1063 632.2242 634.2359 636.0369 636.5406 637.6618 639.0844 640.0873 642.7399 646.0581 646.4280 646.6399 646.6921 651.2496 883.4428 890.7810 903.9402 1199.2848 1203.4389 1204.3024 1206.6139 1209.7637</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">-0.424658 0.742652 -0.309247 -0.343445 -0.342417 -0.287625 -0.457167 0.158033 -0.340620 -0.358998 0.184082 -0.133975 0.071491 0.190422 0.290878 -0.296215 -0.252268 0.490570 0.035512 0.036099 0.039019 -0.239848 -0.237247 -0.254556 0.159965 0.149767 0.104062 0.095427 0.103638 0.110147 0.094871 0.110575 0.094792 0.107444 0.091234 0.092403 0.098422 0.081429 0.098485 0.080791 0.091665 0.095618 0.090592 0.088202</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">16.4247 14.2573 8.3092 8.3434 8.3424 8.2876 8.4572 6.8420 7.3406 7.3590 5.8159 6.1340 5.9285 5.8096 5.7091 6.2962 6.2523 5.5094 5.9645 5.9639 5.9610 6.2398 6.2372 6.2546 0.8400 0.8502 0.8959 0.9046 0.8964 0.8899 0.9051 0.8894 0.9052 0.8926 0.9088 0.9076 0.9016 0.9186 0.9015 0.9192 0.9083 0.9044 0.9094 0.9118</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">-0.4247 0.7427 -0.3092 -0.3434 -0.3424 -0.2876 -0.4572 0.1580 -0.3406 -0.3590 0.1841 -0.1340 0.0715 0.1904 0.2909 -0.2962 -0.2523 0.4906 0.0355 0.0361 0.0390 -0.2398 -0.2372 -0.2546 0.1600 0.1498 0.1041 0.0954 0.1036 0.1101 0.0949 0.1106 0.0948 0.1074 0.0912 0.0924 0.0984 0.0814 0.0985 0.0808 0.0917 0.0956 0.0906 0.0882</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9985 5.4992 2.1644 2.1105 2.1182 2.1278 2.0500 3.4219 3.1419 2.7998 4.1570 3.7482 4.0458 3.8726 4.1624 3.9702 3.9128 4.1163 3.8531 3.8444 3.8424 3.9170 3.9029 3.9189 1.0266 1.0152 1.0044 1.0217 1.0048 0.9907 1.0087 0.9922 1.0109 0.9957 1.0104 1.0058 1.0088 1.0134 1.0085 1.0164 1.0063 1.0067 1.0126 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9985 5.4992 2.1644 2.1105 2.1182 2.1278 2.0500 3.4219 3.1419 2.7998 4.1570 3.7482 4.0458 3.8726 4.1624 3.9702 3.9128 4.1163 3.8531 3.8444 3.8424 3.9170 3.9029 3.9189 1.0266 1.0152 1.0044 1.0217 1.0048 0.9907 1.0087 0.9922 1.0109 0.9957 1.0104 1.0058 1.0088 1.0134 1.0085 1.0164 1.0063 1.0067 1.0126 1.0044</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="45">1.8355 1.0549 1.1981 1.2225 1.0744 0.8554 0.8548 1.2208 0.8584 1.8992 0.9830 1.1008 1.2768 1.3735 1.6156 1.5914 1.4854 1.5508 1.1833 0.9903 0.9434 0.9437 1.3802 0.9325 0.9807 0.9976 0.9813 0.9680 0.9772 0.9886 0.9629 0.9773 0.9938 0.9547 0.9831 0.9928 0.9877 0.9837 0.9794 0.9828 0.9812 0.9859 0.9830 0.9916 0.9870</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">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 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">-0.019874808</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733487159070</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.03818 3.32987 0.29169 2.68915 -3.03114 -0.34200 -5.15662 4.09336 -1.06327</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15438</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.93419</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
