<?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="3.473883"
                        y3="1.585533"
                        z3="1.250917"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.40961"
                        y3="0.047796"
                        z3="0.118433"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.055402"
                        y3="-0.163142"
                        z3="-0.751273"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.503354"
                        y3="-1.383511"
                        z3="0.807055"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.495826"
                        y3="-0.048274"
                        z3="-1.037843"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.004576"
                        y3="0.304502"
                        z3="-1.62882"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.916964"
                        y3="-0.061011"
                        z3="0.372923"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.263468"
                        y3="-0.067349"
                        z3="-0.333296"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.954378"
                        y3="-0.369162"
                        z3="1.915189"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.173282"
                        y3="0.002644"
                        z3="-1.100203"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.976379"
                        y3="-0.269663"
                        z3="1.008898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.543526"
                        y3="-0.058348"
                        z3="0.149613"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.523646"
                        y3="0.038919"
                        z3="-0.760313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.198985"
                        y3="-0.274544"
                        z3="1.532194"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.811318"
                        y3="-0.160127"
                        z3="-0.241905"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.397261"
                        y3="-0.333512"
                        z3="1.088348"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.223119"
                        y3="-0.404046"
                        z3="2.615118"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.942574"
                        y3="0.054672"
                        z3="-0.321011"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.40365"
                        y3="-1.657569"
                        z3="1.887749"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.043629"
                        y3="1.114433"
                        z3="-1.675134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.303801"
                        y3="0.4332"
                        z3="-2.21363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.743179"
                        y3="-2.627992"
                        z3="2.836528"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.05287"
                        y3="1.804687"
                        z3="-2.584495"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.118784"
                        y3="0.705359"
                        z3="-3.687071"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.656658"
                        y3="0.197239"
                        z3="-1.819945"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.989639"
                        y3="-0.469114"
                        z3="1.974602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.889433"
                        y3="-1.247712"
                        z3="2.441352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.705802"
                        y3="-0.546504"
                        z3="3.560098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.854973"
                        y3="0.48029"
                        z3="2.683637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.661976"
                        y3="-0.729676"
                        z3="2.404634"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.319737"
                        y3="-2.078302"
                        z3="1.468609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.897289"
                        y3="0.741833"
                        z3="-2.239679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.414145"
                        y3="1.803383"
                        z3="-0.912471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.874692"
                        y3="-0.483789"
                        z3="-2.05173"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.848516"
                        y3="1.246062"
                        z3="-1.72842"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.458829"
                        y3="-3.550557"
                        z3="2.332065"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.852086"
                        y3="-2.194312"
                        z3="3.289512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.43614"
                        y3="-2.88201"
                        z3="3.638525"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.23797"
                        y3="2.259176"
                        z3="-2.021735"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.628567"
                        y3="1.113756"
                        z3="-3.311601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.560458"
                        y3="2.601222"
                        z3="-3.129285"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.567814"
                        y3="1.629529"
                        z3="-3.858792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.589799"
                        y3="-0.108496"
                        z3="-4.18232"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.094027"
                        y3="0.806071"
                        z3="-4.162633"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" 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:3.4739,1.5855,1.2509;3.4096,.0478,.1184;2.0554,-.1631,-.7513;3.5034,-1.3835,.8071;4.4958,-.0483,-1.0378;-5.0046,.3045,-1.6288;-5.917,-.061,.3729;-1.2635,-.0673,-.3333;-1.9544,-.3692,1.9152;-.1733,.0026,-1.1002;-.9764,-.2697,1.0089;-3.5435,-.0583,.1496;-2.5236,.0389,-.7603;-3.199,-.2745,1.5322;.8113,-.1601,-.2419;.3973,-.3335,1.0883;-4.2231,-.404,2.6151;-4.9426,.0547,-.321;4.4036,-1.6576,1.8877;5.0436,1.1144,-1.6751;-6.3038,.4332,-2.2136;3.7432,-2.628,2.8365;4.0529,1.8047,-2.5845;-6.1188,.7054,-3.6871;-2.6567,.1972,-1.8199;.9896,-.4691,1.9746;-4.8894,-1.2477,2.4414;-3.7058,-.5465,3.5601;-4.855,.4803,2.6836;4.662,-.7297,2.4046;5.3197,-2.0783,1.4686;5.8973,.7418,-2.2397;5.4141,1.8034,-.9125;-6.8747,-.4838,-2.0517;-6.8485,1.2461,-1.7284;3.4588,-3.5506,2.3321;2.8521,-2.1943,3.2895;4.4361,-2.882,3.6385;3.238,2.2592,-2.0217;3.6286,1.1138,-3.3116;4.5605,2.6012,-3.1293;-5.5678,1.6295,-3.8588;-5.5898,-.1085,-4.1823;-7.094,.8061,-4.1626;</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">2442.3637716952 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">2.426e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 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">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 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="3.47388302"
                                 y3="1.58553252"
                                 z3="1.25091664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.40961045"
                                 y3="0.04779564"
                                 z3="0.11843279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.05540247"
                                 y3="-0.16314235"
                                 z3="-0.75127257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.50335363"
                                 y3="-1.38351128"
                                 z3="0.80705528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.49582563"
                                 y3="-0.04827407"
                                 z3="-1.03784323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.00457552"
                                 y3="0.30450151"
                                 z3="-1.62881961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.91696409"
                                 y3="-0.06101144"
                                 z3="0.37292261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.26346795"
                                 y3="-0.06734869"
                                 z3="-0.33329603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.95437769"
                                 y3="-0.36916186"
                                 z3="1.91518928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.1732822"
                                 y3="0.00264397"
                                 z3="-1.10020324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.97637879"
                                 y3="-0.26966305"
                                 z3="1.008898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.54352637"
                                 y3="-0.05834752"
                                 z3="0.1496131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.52364598"
                                 y3="0.03891886"
                                 z3="-0.76031288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.19898458"
                                 y3="-0.2745445"
                                 z3="1.53219435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.81131813"
                                 y3="-0.16012675"
                                 z3="-0.24190531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.39726066"
                                 y3="-0.33351223"
                                 z3="1.08834757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.22311924"
                                 y3="-0.40404609"
                                 z3="2.61511781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.94257445"
                                 y3="0.05467214"
                                 z3="-0.32101059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.40364973"
                                 y3="-1.65756877"
                                 z3="1.88774942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.04362929"
                                 y3="1.11443301"
                                 z3="-1.67513357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.30380099"
                                 y3="0.43319974"
                                 z3="-2.21363025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.743179"
                                 y3="-2.62799221"
                                 z3="2.83652823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.05286954"
                                 y3="1.80468657"
                                 z3="-2.5844954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.11878427"
                                 y3="0.70535914"
                                 z3="-3.68707103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.65665812"
                                 y3="0.19723889"
                                 z3="-1.81994497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.9896391"
                                 y3="-0.46911412"
                                 z3="1.97460207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.88943301"
                                 y3="-1.24771203"
                                 z3="2.44135164">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.70580206"
                                 y3="-0.54650449"
                                 z3="3.56009848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.8549728"
                                 y3="0.48028985"
                                 z3="2.68363732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.66197596"
                                 y3="-0.72967561"
                                 z3="2.40463438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.31973705"
                                 y3="-2.07830243"
                                 z3="1.46860934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.89728939"
                                 y3="0.74183277"
                                 z3="-2.23967855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.41414504"
                                 y3="1.80338288"
                                 z3="-0.9124707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.87469242"
                                 y3="-0.48378872"
                                 z3="-2.05172987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.84851601"
                                 y3="1.24606173"
                                 z3="-1.7284201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.4588292"
                                 y3="-3.55055669"
                                 z3="2.33206468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.85208575"
                                 y3="-2.19431206"
                                 z3="3.28951216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.43614038"
                                 y3="-2.88200979"
                                 z3="3.63852533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.23796959"
                                 y3="2.25917628"
                                 z3="-2.02173465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.62856704"
                                 y3="1.11375635"
                                 z3="-3.31160099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.56045814"
                                 y3="2.601222"
                                 z3="-3.1292851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.56781416"
                                 y3="1.62952898"
                                 z3="-3.85879249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.58979931"
                                 y3="-0.10849633"
                                 z3="-4.18232037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.09402673"
                                 y3="0.80607138"
                                 z3="-4.16263331">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a31" order="S"/>
                           <bond atomRefs2="a19 a22" 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 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" 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:3.4739,1.5855,1.2509;3.4096,.0478,.1184;2.0554,-.1631,-.7513;3.5034,-1.3835,.8071;4.4958,-.0483,-1.0378;-5.0046,.3045,-1.6288;-5.917,-.061,.3729;-1.2635,-.0673,-.3333;-1.9544,-.3692,1.9152;-.1733,.0026,-1.1002;-.9764,-.2697,1.0089;-3.5435,-.0583,.1496;-2.5236,.0389,-.7603;-3.199,-.2745,1.5322;.8113,-.1601,-.2419;.3973,-.3335,1.0883;-4.2231,-.404,2.6151;-4.9426,.0547,-.321;4.4036,-1.6576,1.8877;5.0436,1.1144,-1.6751;-6.3038,.4332,-2.2136;3.7432,-2.628,2.8365;4.0529,1.8047,-2.5845;-6.1188,.7054,-3.6871;-2.6567,.1972,-1.8199;.9896,-.4691,1.9746;-4.8894,-1.2477,2.4414;-3.7058,-.5465,3.5601;-4.855,.4803,2.6836;4.662,-.7297,2.4046;5.3197,-2.0783,1.4686;5.8973,.7418,-2.2397;5.4141,1.8034,-.9125;-6.8747,-.4838,-2.0517;-6.8485,1.2461,-1.7284;3.4588,-3.5506,2.3321;2.8521,-2.1943,3.2895;4.4361,-2.882,3.6385;3.238,2.2592,-2.0217;3.6286,1.1138,-3.3116;4.5605,2.6012,-3.1293;-5.5678,1.6295,-3.8588;-5.5898,-.1085,-4.1823;-7.094,.8061,-4.1626;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.473883"
                        y3="1.585533"
                        z3="1.250917"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.40961"
                        y3="0.047796"
                        z3="0.118433"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.055402"
                        y3="-0.163142"
                        z3="-0.751273"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.503354"
                        y3="-1.383511"
                        z3="0.807055"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.495826"
                        y3="-0.048274"
                        z3="-1.037843"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.004576"
                        y3="0.304502"
                        z3="-1.62882"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.916964"
                        y3="-0.061011"
                        z3="0.372923"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.263468"
                        y3="-0.067349"
                        z3="-0.333296"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.954378"
                        y3="-0.369162"
                        z3="1.915189"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.173282"
                        y3="0.002644"
                        z3="-1.100203"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.976379"
                        y3="-0.269663"
                        z3="1.008898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.543526"
                        y3="-0.058348"
                        z3="0.149613"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.523646"
                        y3="0.038919"
                        z3="-0.760313"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.198985"
                        y3="-0.274544"
                        z3="1.532194"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.811318"
                        y3="-0.160127"
                        z3="-0.241905"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.397261"
                        y3="-0.333512"
                        z3="1.088348"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.223119"
                        y3="-0.404046"
                        z3="2.615118"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.942574"
                        y3="0.054672"
                        z3="-0.321011"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.40365"
                        y3="-1.657569"
                        z3="1.887749"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.043629"
                        y3="1.114433"
                        z3="-1.675134"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.303801"
                        y3="0.4332"
                        z3="-2.21363"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.743179"
                        y3="-2.627992"
                        z3="2.836528"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.05287"
                        y3="1.804687"
                        z3="-2.584495"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.118784"
                        y3="0.705359"
                        z3="-3.687071"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.656658"
                        y3="0.197239"
                        z3="-1.819945"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.989639"
                        y3="-0.469114"
                        z3="1.974602"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.889433"
                        y3="-1.247712"
                        z3="2.441352"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.705802"
                        y3="-0.546504"
                        z3="3.560098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.854973"
                        y3="0.48029"
                        z3="2.683637"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.661976"
                        y3="-0.729676"
                        z3="2.404634"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.319737"
                        y3="-2.078302"
                        z3="1.468609"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.897289"
                        y3="0.741833"
                        z3="-2.239679"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.414145"
                        y3="1.803383"
                        z3="-0.912471"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.874692"
                        y3="-0.483789"
                        z3="-2.05173"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.848516"
                        y3="1.246062"
                        z3="-1.72842"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.458829"
                        y3="-3.550557"
                        z3="2.332065"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.852086"
                        y3="-2.194312"
                        z3="3.289512"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.43614"
                        y3="-2.88201"
                        z3="3.638525"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.23797"
                        y3="2.259176"
                        z3="-2.021735"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.628567"
                        y3="1.113756"
                        z3="-3.311601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.560458"
                        y3="2.601222"
                        z3="-3.129285"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.567814"
                        y3="1.629529"
                        z3="-3.858792"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.589799"
                        y3="-0.108496"
                        z3="-4.18232"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.094027"
                        y3="0.806071"
                        z3="-4.162633"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" 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:3.4739,1.5855,1.2509;3.4096,.0478,.1184;2.0554,-.1631,-.7513;3.5034,-1.3835,.8071;4.4958,-.0483,-1.0378;-5.0046,.3045,-1.6288;-5.917,-.061,.3729;-1.2635,-.0673,-.3333;-1.9544,-.3692,1.9152;-.1733,.0026,-1.1002;-.9764,-.2697,1.0089;-3.5435,-.0583,.1496;-2.5236,.0389,-.7603;-3.199,-.2745,1.5322;.8113,-.1601,-.2419;.3973,-.3335,1.0883;-4.2231,-.404,2.6151;-4.9426,.0547,-.321;4.4036,-1.6576,1.8877;5.0436,1.1144,-1.6751;-6.3038,.4332,-2.2136;3.7432,-2.628,2.8365;4.0529,1.8047,-2.5845;-6.1188,.7054,-3.6871;-2.6567,.1972,-1.8199;.9896,-.4691,1.9746;-4.8894,-1.2477,2.4414;-3.7058,-.5465,3.5601;-4.855,.4803,2.6836;4.662,-.7297,2.4046;5.3197,-2.0783,1.4686;5.8973,.7418,-2.2397;5.4141,1.8034,-.9125;-6.8747,-.4838,-2.0517;-6.8485,1.2461,-1.7284;3.4588,-3.5506,2.3321;2.8521,-2.1943,3.2895;4.4361,-2.882,3.6385;3.238,2.2592,-2.0217;3.6286,1.1138,-3.3116;4.5605,2.6012,-3.1293;-5.5678,1.6295,-3.8588;-5.5898,-.1085,-4.1823;-7.094,.8061,-4.1626;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.69057056</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2442.36377170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4268.05434225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7360.76308509</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3092.70874284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.44381947</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.75324892</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00326271</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999979110356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999979110356</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999958220712</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.291776643573</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.1210 133.2028 133.2787 133.3597 133.4032 133.5540 133.6515 133.8414 133.8899 134.1532 134.2279 134.3879 134.4852 134.8305 134.9408 135.3706 136.0379 136.1292 136.5281 137.0315 137.4251 137.6146 137.9125 137.9720 138.2160 138.6273 139.2145 139.3064 140.0465 140.1590 140.2482 140.9070 141.0172 141.4003 141.8699 142.2533 142.3589 142.5954 142.8319 142.8390 143.0084 143.3696 143.4934 143.5697 143.6479 143.7348 143.8685 144.0166 144.3324 144.5265 144.5846 144.8630 145.7035 146.0606 146.2291 146.6051 147.0306 147.2230 147.2582 147.4546 147.5861 147.6773 147.7371 147.8553 147.9246 148.1114 148.1934 148.2250 148.2824 148.4401 148.6853 148.7478 148.8797 149.6952 149.8507 150.0773 150.0986 150.3306 150.4722 150.5673 150.7616 150.8835 151.1440 151.2468 151.4659 152.0256 152.1479 152.3044 152.6833 152.8664 152.9301 153.2247 153.2796 153.4077 153.8474 154.5336 154.7536 155.0148 155.0857 155.8622 156.0124 156.1893 156.2878 156.5926 156.6803 156.7321 156.9180 157.3638 157.6726 157.8282 157.9306 158.0163 158.0885 158.9912 160.3285 160.8943 161.3291 161.9901 162.0366 162.6292 162.7926 163.2712 163.8404 164.6473 165.4038 166.5183 167.6119 167.9843 168.1974 168.8544 169.6308 171.5476 171.9768 172.2192 172.2958 173.0214 173.7684 175.8197 176.4769 177.9723 178.8108 179.4110 179.9283 181.6479 182.3569 182.5177 183.3060 183.8175 185.0265 186.1714 186.2991 187.1538 187.1869 187.4698 187.8265 187.9608 188.1801 188.7093 189.9875 190.5307 191.0120 191.8351 192.0313 192.8415 194.3801 196.4148 196.7006 197.4275 198.5110 199.1687 199.7090 200.3515 202.7050 203.4564 206.1589 207.0991 216.5914 229.0771 232.0354 247.2003 248.3263 259.2027 444.6095 522.4442 626.9950 632.4382 634.1752 636.1446 636.6716 636.8289 639.0707 640.9812 643.0272 645.8047 646.0599 646.4573 646.7002 651.3716 883.7300 890.9070 903.9093 1199.2112 1203.4473 1204.3900 1207.1043 1210.2964</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">-0.376153 0.690259 -0.277990 -0.313457 -0.319156 -0.283085 -0.370428 0.148873 -0.282156 -0.322118 0.134661 -0.134009 0.041003 0.142438 0.292058 -0.217716 -0.231833 0.425048 0.018919 0.012958 0.030751 -0.222042 -0.225721 -0.236938 0.151357 0.113639 0.096407 0.102848 0.096065 0.084394 0.096847 0.094729 0.091515 0.090263 0.090003 0.089728 0.080740 0.080571 0.087250 0.092959 0.082666 0.085200 0.084532 0.084120</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">16.3762 14.3097 8.2780 8.3135 8.3192 8.2831 8.3704 6.8511 7.2822 7.3221 5.8653 6.1340 5.9590 5.8576 5.7079 6.2177 6.2318 5.5750 5.9811 5.9870 5.9692 6.2220 6.2257 6.2369 0.8486 0.8864 0.9036 0.8972 0.9039 0.9156 0.9032 0.9053 0.9085 0.9097 0.9100 0.9103 0.9193 0.9194 0.9128 0.9070 0.9173 0.9148 0.9155 0.9159</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">-0.3762 0.6903 -0.2780 -0.3135 -0.3192 -0.2831 -0.3704 0.1489 -0.2822 -0.3221 0.1347 -0.1340 0.0410 0.1424 0.2921 -0.2177 -0.2318 0.4250 0.0189 0.0130 0.0308 -0.2220 -0.2257 -0.2369 0.1514 0.1136 0.0964 0.1028 0.0961 0.0844 0.0968 0.0947 0.0915 0.0903 0.0900 0.0897 0.0807 0.0806 0.0872 0.0930 0.0827 0.0852 0.0845 0.0841</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0484 5.5404 2.1927 2.1247 2.1421 2.1089 2.1383 3.4110 3.1518 2.7930 4.2257 3.7065 4.0484 3.9337 4.1449 3.9888 3.9155 4.1605 3.8703 3.8952 3.8702 3.9412 3.8859 3.9539 1.0295 1.0317 1.0072 1.0191 1.0070 1.0170 0.9934 0.9916 1.0122 0.9990 0.9986 1.0050 1.0078 1.0103 1.0194 1.0075 1.0102 1.0047 1.0045 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0484 5.5404 2.1927 2.1247 2.1421 2.1089 2.1383 3.4110 3.1518 2.7930 4.2257 3.7065 4.0484 3.9337 4.1449 3.9888 3.9155 4.1605 3.8703 3.8952 3.8702 3.9412 3.8859 3.9539 1.0295 1.0317 1.0072 1.0191 1.0070 1.0170 0.9934 0.9916 1.0122 0.9990 0.9986 1.0050 1.0078 1.0103 1.0194 1.0075 1.0102 1.0047 1.0045 1.0093</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">1.8942 1.0747 1.1816 1.2167 1.0787 0.8955 0.8892 1.1887 0.8744 1.9852 0.9694 1.0849 1.2867 1.3677 1.6424 1.5800 1.5387 1.5406 1.1741 0.9879 0.9499 0.9696 1.3686 0.9243 0.9737 0.9998 0.9753 0.9770 0.9700 0.9828 0.9599 0.9806 0.9957 0.9719 0.9851 0.9846 0.9903 0.9868 0.9867 0.9797 0.9842 0.9831 0.9892 0.9892 0.9897</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">-0.019307187</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.709877743790</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.15974 6.25099 0.09125 -1.60649 1.33036 -0.27614 -5.67401 4.77575 -0.89826</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.94416</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.39988</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
