<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.609043"
                        y3="1.921792"
                        z3="1.578268"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.057859"
                        y3="0.308478"
                        z3="0.650638"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.184217"
                        y3="-1.021839"
                        z3="1.041162"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.455634"
                        y3="-0.367418"
                        z3="0.978093"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.030833"
                        y3="0.330947"
                        z3="-0.93665"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.155848"
                        y3="0.957304"
                        z3="-1.705726"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.650616"
                        y3="-0.392776"
                        z3="-0.74369"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.046138"
                        y3="-0.719847"
                        z3="0.115898"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.357272"
                        y3="-2.515373"
                        z3="0.927831"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.206245"
                        y3="-0.250505"
                        z3="0.106593"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.172292"
                        y3="-1.904913"
                        z3="0.820877"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.327923"
                        y3="-0.733684"
                        z3="-0.343197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.100025"
                        y3="-0.136053"
                        z3="-0.457818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.414069"
                        y3="-1.974589"
                        z3="0.378581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.86925"
                        y3="-1.140495"
                        z3="0.813689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.090068"
                        y3="-2.199185"
                        z3="1.293479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.688851"
                        y3="-2.736056"
                        z3="0.539176"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.506142"
                        y3="-0.062184"
                        z3="-0.936591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.615702"
                        y3="0.399649"
                        z3="1.360179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.350144"
                        y3="1.307695"
                        z3="-1.750124"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.187657"
                        y3="1.774383"
                        z3="-2.285141"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.177141"
                        y3="1.222425"
                        z3="0.226717"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.35621"
                        y3="2.090343"
                        z3="-2.553938"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.718449"
                        y3="2.796458"
                        z3="-1.307406"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.909517"
                        y3="0.794007"
                        z3="-0.973571"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.398272"
                        y3="-3.041425"
                        z3="1.889013"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.415929"
                        y3="-2.182457"
                        z3="1.132679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.155325"
                        y3="-2.954598"
                        z3="-0.420985"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.476705"
                        y3="-3.675522"
                        z3="1.04452"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.336184"
                        y3="-0.345893"
                        z3="1.691969"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.365285"
                        y3="1.028578"
                        z3="2.216659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.7506"
                        y3="1.96958"
                        z3="-1.124513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.672162"
                        y3="0.751034"
                        z3="-2.396324"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.700587"
                        y3="2.264891"
                        z3="-3.12635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.985986"
                        y3="1.146304"
                        z3="-2.682443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.390845"
                        y3="0.611004"
                        z3="-0.650098"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.113682"
                        y3="1.675668"
                        z3="0.554267"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.508798"
                        y3="2.033188"
                        z3="-0.064578"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.001577"
                        y3="2.691061"
                        z3="-1.912488"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.82694"
                        y3="2.769323"
                        z3="-3.22381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.980113"
                        y3="1.43821"
                        z3="-3.165802"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.918332"
                        y3="3.426519"
                        z3="-0.917906"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.428384"
                        y3="3.443805"
                        z3="-1.823838"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.240839"
                        y3="2.338078"
                        z3="-0.468276"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" 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 a41" 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:2.609,1.9218,1.5783;3.0579,.3085,.6506;2.1842,-1.0218,1.0412;4.4556,-.3674,.9781;3.0308,.3309,-.9366;-4.1558,.9573,-1.7057;-5.6506,-.3928,-.7437;-1.0461,-.7198,.1159;-2.3573,-2.5154,.9278;.2062,-.2505,.1066;-1.1723,-1.9049,.8209;-3.3279,-.7337,-.3432;-2.1,-.1361,-.4578;-3.4141,-1.9746,.3786;.8692,-1.1405,.8137;.0901,-2.1992,1.2935;-4.6889,-2.7361,.5392;-4.5061,-.0622,-.9366;5.6157,.3996,1.3602;2.3501,1.3077,-1.7501;-5.1877,1.7744,-2.2851;6.1771,1.2224,.2267;3.3562,2.0903,-2.5539;-5.7184,2.7965,-1.3074;-1.9095,.794,-.9736;.3983,-3.0414,1.889;-5.4159,-2.1825,1.1327;-5.1553,-2.9546,-.421;-4.4767,-3.6755,1.0445;6.3362,-.3459,1.692;5.3653,1.0286,2.2167;1.7506,1.9696,-1.1245;1.6722,.751,-2.3963;-4.7006,2.2649,-3.1263;-5.986,1.1463,-2.6824;6.3908,.611,-.6501;7.1137,1.6757,.5543;5.5088,2.0332,-.0646;4.0016,2.6911,-1.9125;2.8269,2.7693,-3.2238;3.9801,1.4382,-3.1658;-4.9183,3.4265,-.9179;-6.4284,3.4438,-1.8238;-6.2408,2.3381,-.4683;</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">2473.7404077218 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">2.818e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 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">0.177 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.565 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.60904274"
                                 y3="1.92179157"
                                 z3="1.57826785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.05785859"
                                 y3="0.30847833"
                                 z3="0.65063768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.18421718"
                                 y3="-1.02183915"
                                 z3="1.04116155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.45563416"
                                 y3="-0.36741831"
                                 z3="0.97809329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.03083282"
                                 y3="0.33094713"
                                 z3="-0.93664951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.15584751"
                                 y3="0.95730441"
                                 z3="-1.70572634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.6506158"
                                 y3="-0.39277625"
                                 z3="-0.74368993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.04613836"
                                 y3="-0.71984707"
                                 z3="0.1158981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.35727228"
                                 y3="-2.51537267"
                                 z3="0.92783114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.20624528"
                                 y3="-0.2505045"
                                 z3="0.1065926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.17229205"
                                 y3="-1.90491324"
                                 z3="0.82087713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.32792262"
                                 y3="-0.73368421"
                                 z3="-0.34319653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.10002524"
                                 y3="-0.13605298"
                                 z3="-0.4578176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.41406933"
                                 y3="-1.97458855"
                                 z3="0.37858123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.86925039"
                                 y3="-1.14049467"
                                 z3="0.8136886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.09006757"
                                 y3="-2.19918468"
                                 z3="1.29347889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.68885132"
                                 y3="-2.73605581"
                                 z3="0.53917625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.50614204"
                                 y3="-0.06218399"
                                 z3="-0.93659096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.61570168"
                                 y3="0.39964897"
                                 z3="1.36017896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.35014351"
                                 y3="1.30769491"
                                 z3="-1.75012356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.18765683"
                                 y3="1.77438329"
                                 z3="-2.28514089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.17714134"
                                 y3="1.22242532"
                                 z3="0.22671658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.3562101"
                                 y3="2.09034311"
                                 z3="-2.55393815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.71844937"
                                 y3="2.79645834"
                                 z3="-1.30740592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.90951731"
                                 y3="0.79400682"
                                 z3="-0.97357135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.39827235"
                                 y3="-3.04142475"
                                 z3="1.88901328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.41592897"
                                 y3="-2.18245683"
                                 z3="1.13267874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.15532477"
                                 y3="-2.95459792"
                                 z3="-0.42098482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.47670526"
                                 y3="-3.67552196"
                                 z3="1.04451959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.33618437"
                                 y3="-0.34589347"
                                 z3="1.69196914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.36528476"
                                 y3="1.02857847"
                                 z3="2.21665902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.75059956"
                                 y3="1.96958024"
                                 z3="-1.12451277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.67216188"
                                 y3="0.75103388"
                                 z3="-2.3963242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.70058748"
                                 y3="2.2648909"
                                 z3="-3.12635015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.98598592"
                                 y3="1.14630441"
                                 z3="-2.68244298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.39084489"
                                 y3="0.61100368"
                                 z3="-0.65009842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.11368151"
                                 y3="1.67566798"
                                 z3="0.5542674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.50879758"
                                 y3="2.03318832"
                                 z3="-0.06457758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.00157654"
                                 y3="2.69106077"
                                 z3="-1.91248779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.82693993"
                                 y3="2.76932328"
                                 z3="-3.22380994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.98011254"
                                 y3="1.43820951"
                                 z3="-3.16580187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.91833208"
                                 y3="3.42651928"
                                 z3="-0.91790568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.42838432"
                                 y3="3.44380543"
                                 z3="-1.82383766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.24083885"
                                 y3="2.33807842"
                                 z3="-0.46827573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" 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 a41" 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:2.609,1.9218,1.5783;3.0579,.3085,.6506;2.1842,-1.0218,1.0412;4.4556,-.3674,.9781;3.0308,.3309,-.9366;-4.1558,.9573,-1.7057;-5.6506,-.3928,-.7437;-1.0461,-.7198,.1159;-2.3573,-2.5154,.9278;.2062,-.2505,.1066;-1.1723,-1.9049,.8209;-3.3279,-.7337,-.3432;-2.1,-.1361,-.4578;-3.4141,-1.9746,.3786;.8693,-1.1405,.8137;.0901,-2.1992,1.2935;-4.6889,-2.7361,.5392;-4.5061,-.0622,-.9366;5.6157,.3996,1.3602;2.3501,1.3077,-1.7501;-5.1877,1.7744,-2.2851;6.1771,1.2224,.2267;3.3562,2.0903,-2.5539;-5.7184,2.7965,-1.3074;-1.9095,.794,-.9736;.3983,-3.0414,1.889;-5.4159,-2.1825,1.1327;-5.1553,-2.9546,-.421;-4.4767,-3.6755,1.0445;6.3362,-.3459,1.692;5.3653,1.0286,2.2167;1.7506,1.9696,-1.1245;1.6722,.751,-2.3963;-4.7006,2.2649,-3.1264;-5.986,1.1463,-2.6824;6.3908,.611,-.6501;7.1137,1.6757,.5543;5.5088,2.0332,-.0646;4.0016,2.6911,-1.9125;2.8269,2.7693,-3.2238;3.9801,1.4382,-3.1658;-4.9183,3.4265,-.9179;-6.4284,3.4438,-1.8238;-6.2408,2.3381,-.4683;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.609043"
                        y3="1.921792"
                        z3="1.578268"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.057859"
                        y3="0.308478"
                        z3="0.650638"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.184217"
                        y3="-1.021839"
                        z3="1.041162"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.455634"
                        y3="-0.367418"
                        z3="0.978093"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.030833"
                        y3="0.330947"
                        z3="-0.93665"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.155848"
                        y3="0.957304"
                        z3="-1.705726"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.650616"
                        y3="-0.392776"
                        z3="-0.74369"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.046138"
                        y3="-0.719847"
                        z3="0.115898"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.357272"
                        y3="-2.515373"
                        z3="0.927831"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.206245"
                        y3="-0.250505"
                        z3="0.106593"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.172292"
                        y3="-1.904913"
                        z3="0.820877"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.327923"
                        y3="-0.733684"
                        z3="-0.343197"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.100025"
                        y3="-0.136053"
                        z3="-0.457818"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.414069"
                        y3="-1.974589"
                        z3="0.378581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.86925"
                        y3="-1.140495"
                        z3="0.813689"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.090068"
                        y3="-2.199185"
                        z3="1.293479"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.688851"
                        y3="-2.736056"
                        z3="0.539176"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.506142"
                        y3="-0.062184"
                        z3="-0.936591"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.615702"
                        y3="0.399649"
                        z3="1.360179"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.350144"
                        y3="1.307695"
                        z3="-1.750124"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.187657"
                        y3="1.774383"
                        z3="-2.285141"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.177141"
                        y3="1.222425"
                        z3="0.226717"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.35621"
                        y3="2.090343"
                        z3="-2.553938"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.718449"
                        y3="2.796458"
                        z3="-1.307406"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.909517"
                        y3="0.794007"
                        z3="-0.973571"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.398272"
                        y3="-3.041425"
                        z3="1.889013"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.415929"
                        y3="-2.182457"
                        z3="1.132679"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.155325"
                        y3="-2.954598"
                        z3="-0.420985"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.476705"
                        y3="-3.675522"
                        z3="1.04452"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.336184"
                        y3="-0.345893"
                        z3="1.691969"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.365285"
                        y3="1.028578"
                        z3="2.216659"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.7506"
                        y3="1.96958"
                        z3="-1.124513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.672162"
                        y3="0.751034"
                        z3="-2.396324"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.700587"
                        y3="2.264891"
                        z3="-3.12635"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.985986"
                        y3="1.146304"
                        z3="-2.682443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.390845"
                        y3="0.611004"
                        z3="-0.650098"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.113682"
                        y3="1.675668"
                        z3="0.554267"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.508798"
                        y3="2.033188"
                        z3="-0.064578"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.001577"
                        y3="2.691061"
                        z3="-1.912488"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.82694"
                        y3="2.769323"
                        z3="-3.22381"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.980113"
                        y3="1.43821"
                        z3="-3.165802"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.918332"
                        y3="3.426519"
                        z3="-0.917906"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.428384"
                        y3="3.443805"
                        z3="-1.823838"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.240839"
                        y3="2.338078"
                        z3="-0.468276"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" 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 a41" 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:2.609,1.9218,1.5783;3.0579,.3085,.6506;2.1842,-1.0218,1.0412;4.4556,-.3674,.9781;3.0308,.3309,-.9366;-4.1558,.9573,-1.7057;-5.6506,-.3928,-.7437;-1.0461,-.7198,.1159;-2.3573,-2.5154,.9278;.2062,-.2505,.1066;-1.1723,-1.9049,.8209;-3.3279,-.7337,-.3432;-2.1,-.1361,-.4578;-3.4141,-1.9746,.3786;.8692,-1.1405,.8137;.0901,-2.1992,1.2935;-4.6889,-2.7361,.5392;-4.5061,-.0622,-.9366;5.6157,.3996,1.3602;2.3501,1.3077,-1.7501;-5.1877,1.7744,-2.2851;6.1771,1.2224,.2267;3.3562,2.0903,-2.5539;-5.7184,2.7965,-1.3074;-1.9095,.794,-.9736;.3983,-3.0414,1.889;-5.4159,-2.1825,1.1327;-5.1553,-2.9546,-.421;-4.4767,-3.6755,1.0445;6.3362,-.3459,1.692;5.3653,1.0286,2.2167;1.7506,1.9696,-1.1245;1.6722,.751,-2.3963;-4.7006,2.2649,-3.1263;-5.986,1.1463,-2.6824;6.3908,.611,-.6501;7.1137,1.6757,.5543;5.5088,2.0332,-.0646;4.0016,2.6911,-1.9125;2.8269,2.7693,-3.2238;3.9801,1.4382,-3.1658;-4.9183,3.4265,-.9179;-6.4284,3.4438,-1.8238;-6.2408,2.3381,-.4683;</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">2580</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2502.2208</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1396.1070</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">-1825.71236732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2473.74040772</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4299.45277504</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7424.13532039</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3124.68254535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02834854</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42267107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71030376</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329836</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000060805894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000060805894</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000121611787</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.291010750515</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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60.1367 60.1692 60.5595 60.8021 60.8908 61.2338 61.5655 61.8253 62.1686 62.4562 62.6749 62.7810 63.1821 63.3114 63.7930 64.0416 64.3144 64.4319 64.6828 65.0618 65.3205 65.4782 65.9597 66.1360 66.2855 66.6031 66.8330 67.0322 67.2356 67.6789 67.9020 68.2921 68.6164 68.8074 69.1653 69.5118 69.7437 70.1346 70.2139 70.5445 70.7997 70.9019 71.0949 71.2270 71.3269 71.5387 71.7383 72.0692 72.5198 72.6249 72.7864 72.8524 72.9266 73.1403 73.1844 73.5185 73.7271 74.0400 74.1168 74.3787 74.4205 74.9268 75.3129 75.4820 75.7154 75.9189 76.2624 76.4752 76.6005 76.7509 77.0024 77.1591 77.5822 77.7970 77.8666 77.9043 78.3328 78.4795 78.7082 78.9128 78.9563 79.1192 79.3637 79.4545 79.6274 79.7349 79.8788 80.2045 80.4097 80.4855 80.6439 80.6627 80.8057 80.9261 80.9951 81.1244 81.3644 81.5784 81.7897 81.8166 81.9565 82.0489 82.4330 82.5993 82.7341 82.9980 83.0884 83.3008 83.4127 83.5379 83.6406 83.8553 84.0554 84.1445 84.2304 84.3272 84.5215 84.6790 84.8909 85.0437 85.3223 85.4901 85.6554 85.7198 85.9582 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107.4235 107.7821 108.0169 108.1122 108.2474 108.4641 108.5996 108.7118 108.8105 109.0223 109.1782 109.2311 109.5067 110.1888 110.1942 110.3414 110.4476 110.5786 110.8865 110.9892 111.0499 111.2138 111.4045 111.5757 111.6502 111.8238 112.1302 112.3368 112.4813 112.8513 112.8784 113.1154 113.1699 113.3513 113.4338 113.7517 113.8549 113.9641 114.1363 114.2400 114.4297 114.7237 114.8034 114.8807 114.9511 115.2284 115.3278 115.7655 115.7886 116.2269 116.4523 116.6249 116.7088 117.2097 117.5688 117.6081 117.8076 117.8782 118.4164 118.5216 118.6629 118.7138 118.8512 119.2854 119.5284 119.6547 119.7521 120.0689 120.2327 121.0046 121.1344 121.3261 121.4609 121.6792 121.8977 122.3739 122.5137 122.7187 122.8491 123.0651 123.3810 123.5581 123.6337 123.6641 124.2537 125.2879 126.0169 126.6402 126.6763 126.8461 127.0333 127.2092 127.5835 127.8352 127.9697 128.1295 128.2222 128.5668 128.8219 128.9170 129.3711 129.7208 129.9429 130.2407 130.3553 130.3787 131.1806 131.5979 131.7195 132.3882 133.0640 133.1792 133.2456 133.3617 133.6806 133.8078 133.8772 134.1041 134.2859 134.3215 134.5437 134.5834 134.8031 135.0026 135.1683 135.3681 135.4943 136.5800 136.8558 137.0210 137.7723 137.8230 137.8473 138.1038 138.4359 138.6229 138.6712 139.3199 139.5650 140.0236 140.1215 140.4778 140.6481 140.8316 141.4676 141.6541 141.8589 142.4297 142.5590 142.7799 142.9583 143.1986 143.4954 143.5935 143.7115 143.9647 144.0040 144.0931 144.4315 144.4671 144.6270 144.7180 145.1285 145.4794 145.8183 146.2315 147.0846 147.2919 147.3907 147.4960 147.5755 147.6805 147.8075 148.1372 148.3320 148.4221 148.4571 148.5462 148.6347 148.7390 148.8630 148.8734 149.1162 149.7034 149.8586 149.9656 150.0656 150.1941 150.5313 150.5768 150.7375 150.8391 150.9729 151.3062 151.4036 151.6950 151.9620 152.0031 152.6146 152.9531 153.1703 153.3612 153.6428 153.7023 153.9152 154.4322 154.5473 154.7379 154.9403 155.4145 155.9275 156.0181 156.4533 156.5225 156.6969 156.7661 156.9851 157.1837 157.4495 157.8745 157.9475 158.2551 158.6402 158.8042 158.9437 160.0033 160.8296 161.2013 161.4531 161.8952 162.5355 162.6952 163.0057 163.4508 163.7894 164.4959 165.8019 167.1229 168.1075 168.2784 168.7570 169.1802 171.9767 172.1646 172.6260 172.8522 173.2434 174.4236 176.0093 177.0384 177.9484 178.6821 179.4909 179.5127 180.5868 182.3615 182.5221 182.8565 184.0216 184.6099 185.5691 185.7112 186.7563 186.8043 187.1961 187.7456 187.9209 188.0524 189.1682 189.4506 190.6002 191.3305 192.0092 192.9430 194.1667 195.0568 195.9716 196.2266 196.6214 197.6899 199.1528 199.2424 200.3385 202.2922 204.0001 205.3192 207.0930 216.6334 228.4458 232.4681 246.8704 248.6306 259.3412 444.8179 523.6247 626.9674 631.3279 634.2942 636.1614 637.2656 637.5831 639.3877 640.2569 642.5287 646.0598 646.1642 646.6509 647.1592 651.1507 883.3947 890.6849 904.7868 1199.1030 1203.3165 1203.9611 1206.7127 1209.3725</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">-0.437327 0.740497 -0.314974 -0.339760 -0.332796 -0.289687 -0.456681 0.172426 -0.347040 -0.416523 0.210191 -0.138603 0.075207 0.192053 0.340039 -0.327795 -0.251010 0.481012 0.031614 0.075802 0.040897 -0.242129 -0.252589 -0.254007 0.160164 0.167068 0.104456 0.104848 0.096158 0.109062 0.095915 0.087518 0.097154 0.107004 0.091371 0.094071 0.102255 0.074299 0.083792 0.098500 0.091951 0.088621 0.096217 0.090758</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">16.4373 14.2595 8.3150 8.3398 8.3328 8.2897 8.4567 6.8276 7.3470 7.4165 5.7898 6.1386 5.9248 5.8079 5.6600 6.3278 6.2510 5.5190 5.9684 5.9242 5.9591 6.2421 6.2526 6.2540 0.8398 0.8329 0.8955 0.8952 0.9038 0.8909 0.9041 0.9125 0.9028 0.8930 0.9086 0.9059 0.8977 0.9257 0.9162 0.9015 0.9080 0.9114 0.9038 0.9092</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">-0.4373 0.7405 -0.3150 -0.3398 -0.3328 -0.2897 -0.4567 0.1724 -0.3470 -0.4165 0.2102 -0.1386 0.0752 0.1921 0.3400 -0.3278 -0.2510 0.4810 0.0316 0.0758 0.0409 -0.2421 -0.2526 -0.2540 0.1602 0.1671 0.1045 0.1048 0.0962 0.1091 0.0959 0.0875 0.0972 0.1070 0.0914 0.0941 0.1023 0.0743 0.0838 0.0985 0.0920 0.0886 0.0962 0.0908</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9850 5.5046 2.1987 2.1193 2.0873 2.1268 2.0497 3.4299 3.1301 2.7942 4.0278 3.7485 4.0306 3.8646 4.0541 3.8853 3.9161 4.1245 3.8565 3.7962 3.8394 3.8893 3.9552 3.9214 1.0231 0.9999 1.0056 1.0034 1.0219 0.9924 1.0101 1.0178 0.9965 0.9959 1.0106 1.0057 1.0098 1.0134 1.0024 1.0092 1.0031 1.0043 1.0067 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9850 5.5046 2.1987 2.1193 2.0873 2.1268 2.0497 3.4299 3.1301 2.7942 4.0278 3.7485 4.0306 3.8646 4.0541 3.8853 3.9161 4.1245 3.8565 3.7962 3.8394 3.8893 3.9552 3.9214 1.0231 0.9999 1.0056 1.0034 1.0219 0.9924 1.0101 1.0178 0.9965 0.9959 1.0106 1.0057 1.0098 1.0134 1.0024 1.0092 1.0031 1.0043 1.0067 1.0119</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.8179 1.0649 1.2376 1.2036 1.0656 0.8629 0.8364 1.2233 0.8569 1.9009 0.9967 1.0901 1.2793 1.3560 1.6150 0.1073 1.5189 1.4093 1.5485 1.1813 0.9869 0.9464 0.9461 1.3442 0.9770 0.9755 0.9862 0.9963 0.9541 0.9780 1.0000 0.9732 0.9798 0.9781 0.9559 0.9826 0.9917 0.9858 0.9838 0.9804 0.9850 0.9882 0.9936 0.9870 0.9833 0.9915</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020283741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732651058611</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.31359 2.46233 0.14873 14.09392 -12.87380 1.22012 -14.17095 12.22495 -1.94600</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30168</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.85041</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
