<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.565785"
                        y3="0.760549"
                        z3="-1.786629"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.500734"
                        y3="0.233753"
                        z3="0.053286"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.128272"
                        y3="0.608933"
                        z3="0.848836"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.573461"
                        y3="0.863991"
                        z3="1.035725"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.569427"
                        y3="-1.314386"
                        z3="0.393565"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.716785"
                        y3="0.042993"
                        z3="-0.590833"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.066746"
                        y3="1.211373"
                        z3="1.195728"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.179835"
                        y3="0.354604"
                        z3="0.399035"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.806449"
                        y3="-1.361848"
                        z3="-1.106702"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.107967"
                        y3="0.926045"
                        z3="0.955597"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.856164"
                        y3="-0.668667"
                        z3="-0.473297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.442952"
                        y3="0.0125"
                        z3="-0.034956"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.451617"
                        y3="0.691775"
                        z3="0.621916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.065309"
                        y3="-1.059843"
                        z3="-0.915826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.897617"
                        y3="0.257023"
                        z3="0.432363"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.520656"
                        y3="-0.750061"
                        z3="-0.466127"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.045536"
                        y3="-1.920632"
                        z3="-1.646101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.818152"
                        y3="0.479212"
                        z3="0.266274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.127952"
                        y3="2.185916"
                        z3="0.857911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.566501"
                        y3="-2.192789"
                        z3="-0.171376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.09698"
                        y3="0.39995"
                        z3="-0.395624"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.136358"
                        y3="3.278739"
                        z3="1.170379"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.001206"
                        y3="-3.587501"
                        z3="-0.218708"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.769141"
                        y3="-0.484584"
                        z3="0.6273"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.628636"
                        y3="1.502911"
                        z3="1.314317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.130853"
                        y3="-1.438601"
                        z3="-1.023898"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.786826"
                        y3="-2.355485"
                        z3="-0.976056"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.583365"
                        y3="-1.361097"
                        z3="-2.411484"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.505305"
                        y3="-2.728838"
                        z3="-2.134038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.512032"
                        y3="2.2795"
                        z3="-0.159802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.974561"
                        y3="2.220102"
                        z3="1.541368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.45706"
                        y3="-2.145522"
                        z3="0.457548"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.837943"
                        y3="-1.849961"
                        z3="-1.172457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.178551"
                        y3="1.455109"
                        z3="-0.131738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.549343"
                        y3="0.265102"
                        z3="-1.376609"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.719561"
                        y3="3.171492"
                        z3="2.171821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.317457"
                        y3="3.311975"
                        z3="0.45092"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.649589"
                        y3="4.240082"
                        z3="1.123605"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.13533"
                        y3="-3.646547"
                        z3="-0.879045"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.711272"
                        y3="-3.939857"
                        z3="0.771418"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.762546"
                        y3="-4.266897"
                        z3="-0.603693"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.691289"
                        y3="-1.537506"
                        z3="0.354359"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.356992"
                        y3="-0.351883"
                        z3="1.62695"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.82929"
                        y3="-0.231226"
                        z3="0.669962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.5658,.7605,-1.7866;3.5007,.2338,.0533;2.1283,.6089,.8488;4.5735,.864,1.0357;3.5694,-1.3144,.3936;-5.7168,.043,-.5908;-5.0667,1.2114,1.1957;-1.1798,.3546,.399;-1.8064,-1.3618,-1.1067;-.108,.926,.9556;-.8562,-.6687,-.4733;-3.443,.0125,-.035;-2.4516,.6918,.6219;-3.0653,-1.0598,-.9158;.8976,.257,.4324;.5207,-.7501,-.4661;-4.0455,-1.9206,-1.6461;-4.8182,.4792,.2663;5.128,2.1859,.8579;4.5665,-2.1928,-.1714;-7.097,.4,-.3956;4.1364,3.2787,1.1704;4.0012,-3.5875,-.2187;-7.7691,-.4846,.6273;-2.6286,1.5029,1.3143;1.1309,-1.4386,-1.0239;-4.7868,-2.3555,-.9761;-4.5834,-1.3611,-2.4115;-3.5053,-2.7288,-2.134;5.512,2.2795,-.1598;5.9746,2.2201,1.5414;5.4571,-2.1455,.4575;4.8379,-1.85,-1.1725;-7.1786,1.4551,-.1317;-7.5493,.2651,-1.3766;3.7196,3.1715,2.1718;3.3175,3.312,.4509;4.6496,4.2401,1.1236;3.1353,-3.6465,-.879;3.7113,-3.9399,.7714;4.7625,-4.2669,-.6037;-7.6913,-1.5375,.3544;-7.357,-.3519,1.6269;-8.8293,-.2312,.67;</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">2439.4758300530 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">2.467e-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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.56578547"
                                 y3="0.76054859"
                                 z3="-1.78662933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.50073442"
                                 y3="0.23375291"
                                 z3="0.05328619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.12827176"
                                 y3="0.60893285"
                                 z3="0.84883613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.5734615"
                                 y3="0.86399056"
                                 z3="1.03572514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.56942687"
                                 y3="-1.31438603"
                                 z3="0.393565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.71678524"
                                 y3="0.04299253"
                                 z3="-0.59083338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.06674644"
                                 y3="1.21137348"
                                 z3="1.195728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.17983526"
                                 y3="0.35460386"
                                 z3="0.39903482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.80644927"
                                 y3="-1.3618476"
                                 z3="-1.10670212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.10796724"
                                 y3="0.92604474"
                                 z3="0.95559706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.85616384"
                                 y3="-0.66866714"
                                 z3="-0.47329671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.44295185"
                                 y3="0.01250022"
                                 z3="-0.03495645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.45161689"
                                 y3="0.69177545"
                                 z3="0.62191632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.06530867"
                                 y3="-1.05984303"
                                 z3="-0.91582602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.89761718"
                                 y3="0.25702314"
                                 z3="0.43236314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.52065576"
                                 y3="-0.75006102"
                                 z3="-0.46612709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.04553552"
                                 y3="-1.92063186"
                                 z3="-1.64610067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.8181518"
                                 y3="0.4792118"
                                 z3="0.26627366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.12795236"
                                 y3="2.1859157"
                                 z3="0.85791077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.56650112"
                                 y3="-2.19278913"
                                 z3="-0.17137609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-7.09697955"
                                 y3="0.39994991"
                                 z3="-0.39562403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.13635771"
                                 y3="3.27873909"
                                 z3="1.17037921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.0012056"
                                 y3="-3.58750105"
                                 z3="-0.21870812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.76914061"
                                 y3="-0.4845836"
                                 z3="0.62730022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.62863588"
                                 y3="1.50291124"
                                 z3="1.31431743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.13085252"
                                 y3="-1.43860059"
                                 z3="-1.02389821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.7868264"
                                 y3="-2.35548453"
                                 z3="-0.97605574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.58336524"
                                 y3="-1.36109683"
                                 z3="-2.41148388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.50530486"
                                 y3="-2.72883828"
                                 z3="-2.13403786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.51203209"
                                 y3="2.27949975"
                                 z3="-0.15980175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.97456121"
                                 y3="2.22010211"
                                 z3="1.54136773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.45705955"
                                 y3="-2.14552245"
                                 z3="0.45754791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.83794316"
                                 y3="-1.84996095"
                                 z3="-1.17245683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.17855099"
                                 y3="1.45510859"
                                 z3="-0.13173815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.54934337"
                                 y3="0.26510184"
                                 z3="-1.37660853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.71956054"
                                 y3="3.17149167"
                                 z3="2.17182101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.3174575"
                                 y3="3.31197527"
                                 z3="0.45091951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.64958873"
                                 y3="4.2400821"
                                 z3="1.12360508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.13533045"
                                 y3="-3.64654726"
                                 z3="-0.87904546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.71127244"
                                 y3="-3.93985665"
                                 z3="0.77141829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.76254604"
                                 y3="-4.266897"
                                 z3="-0.60369321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.69128946"
                                 y3="-1.53750567"
                                 z3="0.35435895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.35699209"
                                 y3="-0.35188309"
                                 z3="1.62694967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-8.82928987"
                                 y3="-0.23122588"
                                 z3="0.66996172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" 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 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.5658,.7605,-1.7866;3.5007,.2338,.0533;2.1283,.6089,.8488;4.5735,.864,1.0357;3.5694,-1.3144,.3936;-5.7168,.043,-.5908;-5.0667,1.2114,1.1957;-1.1798,.3546,.399;-1.8064,-1.3618,-1.1067;-.108,.926,.9556;-.8562,-.6687,-.4733;-3.443,.0125,-.035;-2.4516,.6918,.6219;-3.0653,-1.0598,-.9158;.8976,.257,.4324;.5207,-.7501,-.4661;-4.0455,-1.9206,-1.6461;-4.8182,.4792,.2663;5.128,2.1859,.8579;4.5665,-2.1928,-.1714;-7.097,.3999,-.3956;4.1364,3.2787,1.1704;4.0012,-3.5875,-.2187;-7.7691,-.4846,.6273;-2.6286,1.5029,1.3143;1.1309,-1.4386,-1.0239;-4.7868,-2.3555,-.9761;-4.5834,-1.3611,-2.4115;-3.5053,-2.7288,-2.134;5.512,2.2795,-.1598;5.9746,2.2201,1.5414;5.4571,-2.1455,.4575;4.8379,-1.85,-1.1725;-7.1786,1.4551,-.1317;-7.5493,.2651,-1.3766;3.7196,3.1715,2.1718;3.3175,3.312,.4509;4.6496,4.2401,1.1236;3.1353,-3.6465,-.879;3.7113,-3.9399,.7714;4.7625,-4.2669,-.6037;-7.6913,-1.5375,.3544;-7.357,-.3519,1.6269;-8.8293,-.2312,.67;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.565785"
                        y3="0.760549"
                        z3="-1.786629"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.500734"
                        y3="0.233753"
                        z3="0.053286"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.128272"
                        y3="0.608933"
                        z3="0.848836"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.573461"
                        y3="0.863991"
                        z3="1.035725"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.569427"
                        y3="-1.314386"
                        z3="0.393565"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.716785"
                        y3="0.042993"
                        z3="-0.590833"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.066746"
                        y3="1.211373"
                        z3="1.195728"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.179835"
                        y3="0.354604"
                        z3="0.399035"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.806449"
                        y3="-1.361848"
                        z3="-1.106702"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.107967"
                        y3="0.926045"
                        z3="0.955597"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.856164"
                        y3="-0.668667"
                        z3="-0.473297"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.442952"
                        y3="0.0125"
                        z3="-0.034956"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.451617"
                        y3="0.691775"
                        z3="0.621916"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.065309"
                        y3="-1.059843"
                        z3="-0.915826"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.897617"
                        y3="0.257023"
                        z3="0.432363"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.520656"
                        y3="-0.750061"
                        z3="-0.466127"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.045536"
                        y3="-1.920632"
                        z3="-1.646101"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.818152"
                        y3="0.479212"
                        z3="0.266274"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.127952"
                        y3="2.185916"
                        z3="0.857911"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.566501"
                        y3="-2.192789"
                        z3="-0.171376"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-7.09698"
                        y3="0.39995"
                        z3="-0.395624"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.136358"
                        y3="3.278739"
                        z3="1.170379"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.001206"
                        y3="-3.587501"
                        z3="-0.218708"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.769141"
                        y3="-0.484584"
                        z3="0.6273"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.628636"
                        y3="1.502911"
                        z3="1.314317"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.130853"
                        y3="-1.438601"
                        z3="-1.023898"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.786826"
                        y3="-2.355485"
                        z3="-0.976056"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.583365"
                        y3="-1.361097"
                        z3="-2.411484"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.505305"
                        y3="-2.728838"
                        z3="-2.134038"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.512032"
                        y3="2.2795"
                        z3="-0.159802"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.974561"
                        y3="2.220102"
                        z3="1.541368"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.45706"
                        y3="-2.145522"
                        z3="0.457548"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.837943"
                        y3="-1.849961"
                        z3="-1.172457"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.178551"
                        y3="1.455109"
                        z3="-0.131738"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.549343"
                        y3="0.265102"
                        z3="-1.376609"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.719561"
                        y3="3.171492"
                        z3="2.171821"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.317457"
                        y3="3.311975"
                        z3="0.45092"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.649589"
                        y3="4.240082"
                        z3="1.123605"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.13533"
                        y3="-3.646547"
                        z3="-0.879045"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.711272"
                        y3="-3.939857"
                        z3="0.771418"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.762546"
                        y3="-4.266897"
                        z3="-0.603693"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.691289"
                        y3="-1.537506"
                        z3="0.354359"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.356992"
                        y3="-0.351883"
                        z3="1.62695"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.82929"
                        y3="-0.231226"
                        z3="0.669962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" 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 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.5658,.7605,-1.7866;3.5007,.2338,.0533;2.1283,.6089,.8488;4.5735,.864,1.0357;3.5694,-1.3144,.3936;-5.7168,.043,-.5908;-5.0667,1.2114,1.1957;-1.1798,.3546,.399;-1.8064,-1.3618,-1.1067;-.108,.926,.9556;-.8562,-.6687,-.4733;-3.443,.0125,-.035;-2.4516,.6918,.6219;-3.0653,-1.0598,-.9158;.8976,.257,.4324;.5207,-.7501,-.4661;-4.0455,-1.9206,-1.6461;-4.8182,.4792,.2663;5.128,2.1859,.8579;4.5665,-2.1928,-.1714;-7.097,.4,-.3956;4.1364,3.2787,1.1704;4.0012,-3.5875,-.2187;-7.7691,-.4846,.6273;-2.6286,1.5029,1.3143;1.1309,-1.4386,-1.0239;-4.7868,-2.3555,-.9761;-4.5834,-1.3611,-2.4115;-3.5053,-2.7288,-2.134;5.512,2.2795,-.1598;5.9746,2.2201,1.5414;5.4571,-2.1455,.4575;4.8379,-1.85,-1.1725;-7.1786,1.4551,-.1317;-7.5493,.2651,-1.3766;3.7196,3.1715,2.1718;3.3175,3.312,.4509;4.6496,4.2401,1.1236;3.1353,-3.6465,-.879;3.7113,-3.9399,.7714;4.7625,-4.2669,-.6037;-7.6913,-1.5375,.3544;-7.357,-.3519,1.6269;-8.8293,-.2312,.67;</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">2578</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2504.1140</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1406.7303</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">-1825.71288714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2439.47583005</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4265.18871720</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7355.78838165</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3090.59966445</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03042885</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42128816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70840102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329970</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000019358992</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000019358992</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000038717984</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.286394890384</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.5245 107.6124 107.8093 108.0160 108.2444 108.4537 108.5230 108.8366 108.9366 109.0041 109.0267 109.4151 109.6477 109.9367 110.0058 110.1362 110.2996 110.6296 110.9121 110.9758 111.1867 111.2382 111.4198 111.5871 111.7761 111.8675 111.9455 112.5210 112.5457 112.6197 112.9139 112.9657 113.1934 113.3416 113.5339 113.6863 113.7480 113.8229 113.8768 114.0525 114.1992 114.5866 114.6439 114.8203 114.8603 115.1458 115.2644 115.3236 115.3719 115.8704 116.0684 116.3335 116.6777 117.1393 117.2044 117.4436 117.7024 118.2504 118.3401 118.4586 118.5915 118.8118 118.9164 119.0730 119.5137 119.6094 119.7361 119.8388 120.1736 120.2559 121.1270 121.2984 121.4059 121.5172 121.6616 121.9869 122.2709 122.3993 122.7762 122.9627 123.0452 123.3477 123.5982 124.1648 124.9679 125.3521 125.7032 126.0293 126.3921 126.6666 126.7910 126.9963 127.1629 127.4585 127.7729 128.1024 128.4224 128.5200 128.7105 128.9617 129.2451 129.6316 129.9791 130.0460 130.2359 130.5630 131.0603 131.6960 131.8312 132.5052 133.0636 133.1145 133.1980 133.5573 133.6141 133.7815 133.8471 133.9239 133.9629 134.0961 134.2818 134.3821 134.5532 134.6084 134.8942 134.9357 135.3578 135.4700 136.6896 136.9877 137.6153 137.7675 137.8490 138.3096 138.3534 138.6134 138.7086 139.2390 139.4505 139.7906 140.2382 140.4612 140.6413 140.9171 141.0610 141.7599 142.1518 142.2433 142.5387 142.6151 142.8357 143.2352 143.3070 143.6116 143.6825 143.7443 143.8782 144.0200 144.2865 144.3251 144.5710 144.7008 144.9386 145.0545 145.9308 146.1002 146.3626 147.0184 147.2146 147.3436 147.4500 147.6516 148.0003 148.0830 148.1840 148.2936 148.3764 148.4360 148.5347 148.5449 148.7105 148.8017 148.8728 149.4501 149.7424 149.9935 150.0522 150.1675 150.3842 150.5596 150.6089 150.7403 150.8550 150.9556 151.1419 151.3296 151.9223 152.1021 152.2180 152.5419 152.8547 153.0860 153.2538 153.4045 153.5636 154.0168 154.2938 154.6618 154.9187 155.5870 155.8405 155.9705 156.2894 156.4741 156.5750 156.7774 156.8078 156.8997 157.3970 157.5583 158.0670 158.1997 158.4614 158.6963 159.2357 159.8773 160.5166 161.5316 161.6238 161.8013 162.5051 162.5359 162.7660 163.5823 164.3823 164.7573 166.2610 167.2963 167.8933 168.3455 168.4739 169.6425 171.2626 171.4008 171.9788 172.2625 173.4397 173.9076 175.6363 176.5860 177.7247 179.0941 179.4604 179.7967 181.6332 181.8788 182.3314 182.6348 183.7379 184.9165 185.8717 186.4534 186.8469 186.9267 187.1809 187.7779 187.8731 188.0475 188.4629 189.6720 190.2971 191.1124 191.4815 192.4717 193.1402 194.2709 195.6276 196.6704 197.2840 198.4618 199.1636 199.5734 200.3014 202.6807 203.6098 205.4249 206.8183 216.3658 228.5335 232.3137 246.8988 247.8695 258.9793 444.5178 521.4803 627.0899 632.3231 633.3053 635.8455 636.3970 637.4966 639.0715 641.2379 642.7481 646.1695 646.3628 646.5989 646.6086 650.9350 883.4113 890.8267 903.6683 1198.0912 1203.2006 1204.2564 1206.6394 1209.6045</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">-0.428215 0.740590 -0.303568 -0.342181 -0.334095 -0.276835 -0.466210 0.154263 -0.341856 -0.358032 0.173799 -0.117723 0.083527 0.182774 0.293062 -0.283147 -0.262205 0.475123 0.030716 0.040316 0.034099 -0.236204 -0.241307 -0.251636 0.150481 0.146599 0.108836 0.106866 0.097339 0.096132 0.109291 0.110788 0.085948 0.095598 0.107339 0.091985 0.081167 0.098287 0.087620 0.090593 0.091543 0.088805 0.091990 0.097738</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">16.4282 14.2594 8.3036 8.3422 8.3341 8.2768 8.4662 6.8457 7.3419 7.3580 5.8262 6.1177 5.9165 5.8172 5.7069 6.2831 6.2622 5.5249 5.9693 5.9597 5.9659 6.2362 6.2413 6.2516 0.8495 0.8534 0.8912 0.8931 0.9027 0.9039 0.8907 0.8892 0.9141 0.9044 0.8927 0.9080 0.9188 0.9017 0.9124 0.9094 0.9085 0.9112 0.9080 0.9023</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">-0.4282 0.7406 -0.3036 -0.3422 -0.3341 -0.2768 -0.4662 0.1543 -0.3419 -0.3580 0.1738 -0.1177 0.0835 0.1828 0.2931 -0.2831 -0.2622 0.4751 0.0307 0.0403 0.0341 -0.2362 -0.2413 -0.2516 0.1505 0.1466 0.1088 0.1069 0.0973 0.0961 0.1093 0.1108 0.0859 0.0956 0.1073 0.0920 0.0812 0.0983 0.0876 0.0906 0.0915 0.0888 0.0920 0.0977</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9988 5.5097 2.1616 2.1292 2.1216 2.1526 2.0388 3.4355 3.1406 2.8055 4.1740 3.7150 4.0418 3.8533 4.1563 3.9738 3.9239 4.1297 3.8575 3.8396 3.8362 3.8912 3.9468 3.9218 1.0321 1.0178 1.0013 1.0031 1.0231 1.0098 0.9919 0.9942 1.0098 1.0104 0.9967 1.0064 1.0167 1.0086 1.0044 1.0038 1.0078 1.0035 1.0124 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9988 5.5097 2.1616 2.1292 2.1216 2.1526 2.0388 3.4355 3.1406 2.8055 4.1740 3.7150 4.0418 3.8533 4.1563 3.9738 3.9239 4.1297 3.8575 3.8396 3.8362 3.8912 3.9468 3.9218 1.0321 1.0178 1.0013 1.0031 1.0231 1.0098 0.9919 0.9942 1.0098 1.0104 0.9967 1.0064 1.0167 1.0086 1.0044 1.0038 1.0078 1.0035 1.0124 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8459 1.0556 1.2312 1.2068 1.0713 0.8605 0.8652 1.2449 0.8521 1.8940 0.9860 1.1036 1.2792 1.3701 1.6121 1.5912 1.4965 1.5561 1.1625 0.9820 0.9434 0.9447 1.3805 0.9261 0.9885 0.9707 1.0011 0.9594 0.9970 0.9778 0.9748 0.9815 0.9721 0.9543 0.9915 0.9838 0.9851 0.9814 0.9814 0.9887 0.9903 0.9841 0.9876 0.9912 0.9841</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019846454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732733597210</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.26250 9.65675 -0.60575 -7.41323 6.46766 -0.94557 0.19332 -0.45469 -0.26137</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.15298</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.93063</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
