<?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="4.764581"
                        y3="1.801584"
                        z3="-0.17297"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.414365"
                        y3="0.549611"
                        z3="0.339797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.944494"
                        y3="1.248788"
                        z3="0.364113"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.468651"
                        y3="-0.053186"
                        z3="1.806791"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.238269"
                        y3="-0.749962"
                        z3="-0.562577"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.057839"
                        y3="1.012163"
                        z3="-0.94859"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.771431"
                        y3="-0.984986"
                        z3="-0.253812"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.280943"
                        y3="0.37679"
                        z3="0.093085"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.787029"
                        y3="-1.717918"
                        z3="1.07863"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.263443"
                        y3="1.21568"
                        z3="-0.130666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.899079"
                        y3="-0.766926"
                        z3="0.768794"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.47912"
                        y3="-0.390626"
                        z3="0.025127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.550362"
                        y3="0.570396"
                        z3="-0.276255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.039715"
                        y3="-1.564002"
                        z3="0.731551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.762049"
                        y3="0.59599"
                        z3="0.41389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.45541"
                        y3="-0.640915"
                        z3="0.993162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.960554"
                        y3="-2.672127"
                        z3="1.120937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.882859"
                        y3="-0.177657"
                        z3="-0.395447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.71008"
                        y3="-0.409853"
                        z3="2.456751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.466405"
                        y3="-0.740742"
                        z3="-1.990728"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.360995"
                        y3="1.3601"
                        z3="-1.452455"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.359183"
                        y3="-1.628447"
                        z3="1.8506"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.378011"
                        y3="-0.023253"
                        z3="-2.749364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.616068"
                        y3="0.774096"
                        z3="-2.820845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.759839"
                        y3="1.490475"
                        z3="-0.801377"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.09699"
                        y3="-1.337839"
                        z3="1.50308"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.399186"
                        y3="-3.423023"
                        z3="1.670865"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.774573"
                        y3="-2.317714"
                        z3="1.751906"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.407749"
                        y3="-3.14717"
                        z3="0.24863"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.430327"
                        y3="-0.590681"
                        z3="3.492371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.381834"
                        y3="0.449949"
                        z3="2.433294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.506138"
                        y3="-1.792255"
                        z3="-2.267055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.444668"
                        y3="-0.300561"
                        z3="-2.191447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.129738"
                        y3="1.064064"
                        z3="-0.738021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.348863"
                        y3="2.447337"
                        z3="-1.497503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.735098"
                        y3="-1.441662"
                        z3="0.844423"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.672909"
                        y3="-2.474158"
                        z3="1.819159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.211065"
                        y3="-1.912287"
                        z3="2.468929"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.361241"
                        y3="1.046382"
                        z3="-2.537867"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.394664"
                        y3="-0.441172"
                        z3="-2.533944"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.563491"
                        y3="-0.140846"
                        z3="-3.81743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.656112"
                        y3="-0.314077"
                        z3="-2.808047"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.578435"
                        y3="1.136474"
                        z3="-3.182838"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.854148"
                        y3="1.086965"
                        z3="-3.534545"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" 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:4.7646,1.8016,-.173;3.4144,.5496,.3398;1.9445,1.2488,.3641;3.4687,-.0532,1.8068;3.2383,-.75,-.5626;-5.0578,1.0122,-.9486;-5.7714,-.985,-.2538;-1.2809,.3768,.0931;-1.787,-1.7179,1.0786;-.2634,1.2157,-.1307;-.8991,-.7669,.7688;-3.4791,-.3906,.0251;-2.5504,.5704,-.2763;-3.0397,-1.564,.7316;.762,.596,.4139;.4554,-.6409,.9932;-3.9606,-2.6721,1.1209;-4.8829,-.1777,-.3954;4.7101,-.4099,2.4568;3.4664,-.7407,-1.9907;-6.361,1.3601,-1.4525;5.3592,-1.6284,1.8506;2.378,-.0233,-2.7494;-6.6161,.7741,-2.8208;-2.7598,1.4905,-.8014;1.097,-1.3378,1.5031;-3.3992,-3.423,1.6709;-4.7746,-2.3177,1.7519;-4.4077,-3.1472,.2486;4.4303,-.5907,3.4924;5.3818,.4499,2.4333;3.5061,-1.7923,-2.2671;4.4447,-.3006,-2.1914;-7.1297,1.0641,-.738;-6.3489,2.4473,-1.4975;5.7351,-1.4417,.8444;4.6729,-2.4742,1.8192;6.2111,-1.9123,2.4689;2.3612,1.0464,-2.5379;1.3947,-.4412,-2.5339;2.5635,-.1408,-3.8174;-6.6561,-.3141,-2.808;-7.5784,1.1365,-3.1828;-5.8541,1.087,-3.5345;</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">2466.6162020412 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">2.332e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.572 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="4.76458116"
                                 y3="1.80158447"
                                 z3="-0.17297044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.41436542"
                                 y3="0.54961083"
                                 z3="0.33979743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.94449413"
                                 y3="1.2487877"
                                 z3="0.36411334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.46865094"
                                 y3="-0.05318637"
                                 z3="1.8067914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.23826857"
                                 y3="-0.74996157"
                                 z3="-0.56257733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.05783906"
                                 y3="1.01216307"
                                 z3="-0.9485896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.77143108"
                                 y3="-0.98498598"
                                 z3="-0.25381167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.28094338"
                                 y3="0.37678959"
                                 z3="0.09308474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.78702926"
                                 y3="-1.71791825"
                                 z3="1.07862978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.26344266"
                                 y3="1.21568028"
                                 z3="-0.13066601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.89907875"
                                 y3="-0.76692629"
                                 z3="0.76879414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.47911988"
                                 y3="-0.39062645"
                                 z3="0.02512748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.55036196"
                                 y3="0.5703961"
                                 z3="-0.27625523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.03971463"
                                 y3="-1.5640023"
                                 z3="0.7315512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.76204938"
                                 y3="0.59598961"
                                 z3="0.41388984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.45541029"
                                 y3="-0.6409152"
                                 z3="0.99316178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.96055421"
                                 y3="-2.67212741"
                                 z3="1.12093662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.88285923"
                                 y3="-0.17765675"
                                 z3="-0.39544729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.71007953"
                                 y3="-0.4098529"
                                 z3="2.45675063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.46640475"
                                 y3="-0.74074174"
                                 z3="-1.99072768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.36099517"
                                 y3="1.36010042"
                                 z3="-1.45245499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.35918329"
                                 y3="-1.62844741"
                                 z3="1.85059997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.37801146"
                                 y3="-0.02325274"
                                 z3="-2.74936437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.61606823"
                                 y3="0.77409621"
                                 z3="-2.82084549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.75983863"
                                 y3="1.49047483"
                                 z3="-0.80137668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.09699037"
                                 y3="-1.33783855"
                                 z3="1.50308011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.39918582"
                                 y3="-3.42302303"
                                 z3="1.67086521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.77457306"
                                 y3="-2.31771429"
                                 z3="1.75190597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.40774887"
                                 y3="-3.14716962"
                                 z3="0.24862962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.43032685"
                                 y3="-0.59068144"
                                 z3="3.49237137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.38183426"
                                 y3="0.44994945"
                                 z3="2.43329362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.50613758"
                                 y3="-1.79225473"
                                 z3="-2.26705486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.44466778"
                                 y3="-0.3005612"
                                 z3="-2.19144683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.12973825"
                                 y3="1.06406398"
                                 z3="-0.73802105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.34886275"
                                 y3="2.447337"
                                 z3="-1.49750256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.73509828"
                                 y3="-1.44166169"
                                 z3="0.84442268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.67290886"
                                 y3="-2.47415771"
                                 z3="1.81915855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.21106464"
                                 y3="-1.91228681"
                                 z3="2.46892858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.36124077"
                                 y3="1.04638173"
                                 z3="-2.53786676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.39466412"
                                 y3="-0.44117189"
                                 z3="-2.53394355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.56349053"
                                 y3="-0.1408461"
                                 z3="-3.81743045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.65611187"
                                 y3="-0.31407661"
                                 z3="-2.80804747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.57843451"
                                 y3="1.13647364"
                                 z3="-3.18283806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.85414767"
                                 y3="1.08696509"
                                 z3="-3.53454524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" 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:4.7646,1.8016,-.173;3.4144,.5496,.3398;1.9445,1.2488,.3641;3.4687,-.0532,1.8068;3.2383,-.75,-.5626;-5.0578,1.0122,-.9486;-5.7714,-.985,-.2538;-1.2809,.3768,.0931;-1.787,-1.7179,1.0786;-.2634,1.2157,-.1307;-.8991,-.7669,.7688;-3.4791,-.3906,.0251;-2.5504,.5704,-.2763;-3.0397,-1.564,.7316;.762,.596,.4139;.4554,-.6409,.9932;-3.9606,-2.6721,1.1209;-4.8829,-.1777,-.3954;4.7101,-.4099,2.4568;3.4664,-.7407,-1.9907;-6.361,1.3601,-1.4525;5.3592,-1.6284,1.8506;2.378,-.0233,-2.7494;-6.6161,.7741,-2.8208;-2.7598,1.4905,-.8014;1.097,-1.3378,1.5031;-3.3992,-3.423,1.6709;-4.7746,-2.3177,1.7519;-4.4077,-3.1472,.2486;4.4303,-.5907,3.4924;5.3818,.4499,2.4333;3.5061,-1.7923,-2.2671;4.4447,-.3006,-2.1914;-7.1297,1.0641,-.738;-6.3489,2.4473,-1.4975;5.7351,-1.4417,.8444;4.6729,-2.4742,1.8192;6.2111,-1.9123,2.4689;2.3612,1.0464,-2.5379;1.3947,-.4412,-2.5339;2.5635,-.1408,-3.8174;-6.6561,-.3141,-2.808;-7.5784,1.1365,-3.1828;-5.8541,1.087,-3.5345;</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 "WATER"</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="4.764581"
                        y3="1.801584"
                        z3="-0.17297"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.414365"
                        y3="0.549611"
                        z3="0.339797"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.944494"
                        y3="1.248788"
                        z3="0.364113"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.468651"
                        y3="-0.053186"
                        z3="1.806791"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.238269"
                        y3="-0.749962"
                        z3="-0.562577"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.057839"
                        y3="1.012163"
                        z3="-0.94859"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.771431"
                        y3="-0.984986"
                        z3="-0.253812"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.280943"
                        y3="0.37679"
                        z3="0.093085"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.787029"
                        y3="-1.717918"
                        z3="1.07863"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.263443"
                        y3="1.21568"
                        z3="-0.130666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.899079"
                        y3="-0.766926"
                        z3="0.768794"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.47912"
                        y3="-0.390626"
                        z3="0.025127"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.550362"
                        y3="0.570396"
                        z3="-0.276255"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.039715"
                        y3="-1.564002"
                        z3="0.731551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.762049"
                        y3="0.59599"
                        z3="0.41389"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.45541"
                        y3="-0.640915"
                        z3="0.993162"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.960554"
                        y3="-2.672127"
                        z3="1.120937"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.882859"
                        y3="-0.177657"
                        z3="-0.395447"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.71008"
                        y3="-0.409853"
                        z3="2.456751"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.466405"
                        y3="-0.740742"
                        z3="-1.990728"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.360995"
                        y3="1.3601"
                        z3="-1.452455"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.359183"
                        y3="-1.628447"
                        z3="1.8506"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.378011"
                        y3="-0.023253"
                        z3="-2.749364"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.616068"
                        y3="0.774096"
                        z3="-2.820845"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.759839"
                        y3="1.490475"
                        z3="-0.801377"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.09699"
                        y3="-1.337839"
                        z3="1.50308"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.399186"
                        y3="-3.423023"
                        z3="1.670865"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.774573"
                        y3="-2.317714"
                        z3="1.751906"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.407749"
                        y3="-3.14717"
                        z3="0.24863"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.430327"
                        y3="-0.590681"
                        z3="3.492371"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.381834"
                        y3="0.449949"
                        z3="2.433294"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.506138"
                        y3="-1.792255"
                        z3="-2.267055"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.444668"
                        y3="-0.300561"
                        z3="-2.191447"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.129738"
                        y3="1.064064"
                        z3="-0.738021"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.348863"
                        y3="2.447337"
                        z3="-1.497503"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.735098"
                        y3="-1.441662"
                        z3="0.844423"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.672909"
                        y3="-2.474158"
                        z3="1.819159"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.211065"
                        y3="-1.912287"
                        z3="2.468929"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.361241"
                        y3="1.046382"
                        z3="-2.537867"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.394664"
                        y3="-0.441172"
                        z3="-2.533944"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.563491"
                        y3="-0.140846"
                        z3="-3.81743"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.656112"
                        y3="-0.314077"
                        z3="-2.808047"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.578435"
                        y3="1.136474"
                        z3="-3.182838"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.854148"
                        y3="1.086965"
                        z3="-3.534545"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" 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:4.7646,1.8016,-.173;3.4144,.5496,.3398;1.9445,1.2488,.3641;3.4687,-.0532,1.8068;3.2383,-.75,-.5626;-5.0578,1.0122,-.9486;-5.7714,-.985,-.2538;-1.2809,.3768,.0931;-1.787,-1.7179,1.0786;-.2634,1.2157,-.1307;-.8991,-.7669,.7688;-3.4791,-.3906,.0251;-2.5504,.5704,-.2763;-3.0397,-1.564,.7316;.762,.596,.4139;.4554,-.6409,.9932;-3.9606,-2.6721,1.1209;-4.8829,-.1777,-.3954;4.7101,-.4099,2.4568;3.4664,-.7407,-1.9907;-6.361,1.3601,-1.4525;5.3592,-1.6284,1.8506;2.378,-.0233,-2.7494;-6.6161,.7741,-2.8208;-2.7598,1.4905,-.8014;1.097,-1.3378,1.5031;-3.3992,-3.423,1.6709;-4.7746,-2.3177,1.7519;-4.4077,-3.1472,.2486;4.4303,-.5907,3.4924;5.3818,.4499,2.4333;3.5061,-1.7923,-2.2671;4.4447,-.3006,-2.1914;-7.1297,1.0641,-.738;-6.3489,2.4473,-1.4975;5.7351,-1.4417,.8444;4.6729,-2.4742,1.8192;6.2111,-1.9123,2.4689;2.3612,1.0464,-2.5379;1.3947,-.4412,-2.5339;2.5635,-.1408,-3.8174;-6.6561,-.3141,-2.808;-7.5784,1.1365,-3.1828;-5.8541,1.087,-3.5345;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2596</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2491.4956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1409.5462</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">-1825.70575464</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2466.61620204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4292.32195668</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7409.63720762</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3117.31525094</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03552864</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.39977349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.69401885</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330371</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000067702217</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000067702217</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000135404435</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.286948292642</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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60.0354 60.4563 60.8360 60.9424 61.2918 61.4531 61.8706 62.0962 62.4172 62.6450 62.8715 63.2824 63.3981 63.6946 64.0497 64.1536 64.3197 64.6892 64.9472 65.1876 65.4069 65.7025 65.9120 66.2366 66.4458 66.5659 66.9634 66.9918 67.2808 67.6662 68.1739 68.5052 68.7667 68.9664 69.0318 69.5810 69.7859 70.0485 70.2005 70.4257 70.6824 71.0477 71.0697 71.2380 71.5128 71.6436 71.6817 72.0386 72.5819 72.6859 72.8903 72.8922 73.1144 73.3610 73.5311 73.7376 73.8061 74.0042 74.1731 74.3255 74.3644 74.5986 74.9009 75.0806 75.3410 75.6594 76.0191 76.2529 76.3362 76.6533 76.9564 77.0199 77.2379 77.6586 77.8457 77.9493 78.2541 78.3622 78.7209 78.8954 79.0156 79.1490 79.1828 79.4792 79.6301 79.8379 79.9930 80.0998 80.2378 80.4447 80.7360 80.8081 80.9214 81.0835 81.1219 81.1999 81.3353 81.6215 81.7608 81.8575 82.2103 82.3009 82.5424 82.7483 82.8174 82.9318 83.2377 83.3770 83.4939 83.6083 83.7632 83.8017 84.0319 84.2245 84.2873 84.4786 84.6106 84.8682 85.0810 85.3273 85.4109 85.6468 85.7579 85.8727 86.0487 86.1620 86.2129 86.4216 86.7002 86.7548 86.8678 87.0198 87.0922 87.1572 87.2067 87.3316 87.4894 87.7771 87.9574 88.1527 88.3498 88.4338 88.6665 88.7436 88.9424 89.0065 89.1361 89.2896 89.5090 89.7280 89.8655 89.9595 90.1138 90.3083 90.4577 90.6293 90.6539 90.8535 90.9488 91.2233 91.2563 91.5094 91.6587 91.9315 92.0038 92.1727 92.3176 92.4049 92.8231 92.9455 93.2038 93.2914 93.6950 93.7776 93.9903 94.0259 94.3590 94.5037 94.5570 94.5965 94.8815 95.2286 95.3698 95.5355 95.6702 95.8857 96.0781 96.1322 96.5173 96.5923 97.1981 97.3314 97.4295 97.6230 97.7918 98.0217 98.1751 98.2503 98.4286 98.6734 98.8455 99.1169 99.3118 99.4370 99.6472 99.9073 100.0278 100.1612 100.2259 100.4828 100.6535 100.7506 100.8706 100.8993 101.4843 101.5906 101.6583 101.9749 102.1972 102.4084 102.5528 102.8279 102.8473 103.1285 103.2233 103.4086 103.5581 103.9640 104.4108 104.6384 104.8931 105.0781 105.2629 105.6486 105.7159 105.7542 105.9030 106.2878 106.4011 106.4841 106.5845 106.6604 106.8516 106.9558 107.0625 107.2641 107.6403 108.1005 108.1732 108.3374 108.6568 108.6988 108.8186 108.8452 109.0492 109.0931 109.1683 109.5103 109.9426 110.1033 110.3443 110.4859 110.8230 110.9522 111.0994 111.2558 111.3073 111.5740 111.7852 111.8691 111.9602 112.1440 112.2333 112.3754 112.5937 112.8780 113.0441 113.2142 113.4343 113.5909 113.7136 113.8519 113.9105 114.1133 114.3053 114.4314 114.7152 114.7511 114.9827 115.0585 115.1494 115.2419 115.6291 115.7233 115.9851 116.2886 116.4044 116.8807 117.2756 117.4304 117.6045 117.8476 117.9019 118.3936 118.4484 118.5112 118.6794 118.9937 119.0185 119.5523 119.6066 119.7680 119.9062 120.0543 120.5232 121.1128 121.2497 121.4287 121.5347 121.7093 122.4131 122.5647 122.6863 122.7824 122.8263 123.3352 123.5617 123.6373 123.9837 124.4884 125.3853 125.9964 126.3111 126.6822 126.7057 126.9626 127.0293 127.0753 127.9518 128.0027 128.3847 128.4055 128.6085 128.7654 129.0173 129.3610 129.4246 129.5441 130.0408 130.2183 130.4712 131.2591 131.5459 131.8637 132.8957 133.0591 133.3201 133.3416 133.4633 133.7434 133.8522 133.9108 134.1477 134.2447 134.3005 134.3944 134.5085 134.7974 134.8790 134.9139 135.1097 135.3876 136.8243 136.9949 137.0365 137.5224 137.8644 137.9505 137.9926 138.2845 138.4187 138.6047 139.2179 139.4448 139.8727 140.1614 140.2784 140.7306 140.8207 141.2213 141.6474 141.9129 142.2195 142.4458 142.6123 142.6609 142.9391 143.5493 143.5976 143.6646 143.8606 143.9601 144.0766 144.3008 144.3745 144.6048 144.7619 145.1404 145.6352 145.9796 146.0266 146.4571 147.1570 147.2701 147.5075 147.5626 147.7093 147.8368 148.2974 148.3965 148.5093 148.5175 148.6040 148.6936 148.7577 148.8004 148.9271 149.0809 149.4562 149.7414 149.7820 150.0002 150.2491 150.5759 150.7144 150.7525 150.8373 151.0034 151.2193 151.2991 151.9582 152.1014 152.2840 152.3646 152.6087 152.9982 153.1044 153.3669 153.4131 153.7578 153.8750 154.4835 154.7923 154.9034 155.4386 155.6727 155.6875 156.0961 156.5534 156.7035 156.8403 156.9018 157.0471 157.3481 157.5426 157.8758 158.2138 158.2542 158.9025 159.1987 160.2612 160.3921 161.1923 161.3804 161.6164 162.1973 162.7002 162.9634 163.1371 164.0476 164.6284 165.8856 167.2132 167.7876 168.2471 168.5185 169.1741 172.0267 172.2240 172.3999 172.6856 172.9039 173.1478 175.9063 176.7736 177.4692 178.2445 179.4546 179.6652 181.9313 182.2957 182.6755 183.1093 183.8320 184.0776 185.5203 185.7086 186.3647 186.4379 186.9571 187.6521 187.7353 188.2038 188.9353 189.4920 190.2578 191.3150 192.3872 192.9423 193.0899 194.1855 195.8815 196.3568 197.0067 197.8325 199.1835 199.7249 200.3691 201.6831 203.4553 205.3489 207.2487 216.2706 229.1997 231.5990 246.7197 247.4476 259.9897 445.4930 525.9326 627.0876 632.1264 634.1659 636.1765 636.4964 637.5875 638.9300 640.0927 642.7822 646.1668 646.7703 646.8295 647.1431 651.2783 883.7860 890.7367 903.9381 1199.1644 1203.0939 1204.2920 1207.1905 1209.6137</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">-0.415586 0.703321 -0.311110 -0.326601 -0.330850 -0.289063 -0.484701 0.167342 -0.348570 -0.357350 0.185433 -0.131220 0.079197 0.196479 0.226221 -0.271611 -0.256222 0.510798 0.020640 0.036069 0.040279 -0.235086 -0.244772 -0.254227 0.160709 0.165991 0.094779 0.105883 0.105213 0.110386 0.097384 0.113017 0.099008 0.091482 0.109615 0.081054 0.093167 0.100991 0.085516 0.090742 0.110699 0.089518 0.097142 0.088897</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">16.4156 14.2967 8.3111 8.3266 8.3309 8.2891 8.4847 6.8327 7.3486 7.3574 5.8146 6.1312 5.9208 5.8035 5.7738 6.2716 6.2562 5.4892 5.9794 5.9639 5.9597 6.2351 6.2448 6.2542 0.8393 0.8340 0.9052 0.8941 0.8948 0.8896 0.9026 0.8870 0.9010 0.9085 0.8904 0.9189 0.9068 0.8990 0.9145 0.9093 0.8893 0.9105 0.9029 0.9111</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">-0.4156 0.7033 -0.3111 -0.3266 -0.3309 -0.2891 -0.4847 0.1673 -0.3486 -0.3574 0.1854 -0.1312 0.0792 0.1965 0.2262 -0.2716 -0.2562 0.5108 0.0206 0.0361 0.0403 -0.2351 -0.2448 -0.2542 0.1607 0.1660 0.0948 0.1059 0.1052 0.1104 0.0974 0.1130 0.0990 0.0915 0.1096 0.0811 0.0932 0.1010 0.0855 0.0907 0.1107 0.0895 0.0971 0.0889</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0423 5.5063 2.1387 2.1068 2.0539 2.1312 2.0171 3.4084 3.1360 2.7880 4.1428 3.7575 4.0411 3.8630 4.2155 3.9402 3.9107 4.0862 3.8562 3.8309 3.8376 3.8937 3.8941 3.9200 1.0260 1.0134 1.0221 1.0036 1.0046 0.9918 1.0096 0.9920 1.0116 1.0100 0.9960 1.0151 1.0047 1.0090 1.0170 1.0061 1.0099 1.0129 1.0065 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0423 5.5063 2.1387 2.1068 2.0539 2.1312 2.0171 3.4084 3.1360 2.7880 4.1428 3.7575 4.0411 3.8630 4.2155 3.9402 3.9107 4.0862 3.8562 3.8309 3.8376 3.8937 3.8941 3.9200 1.0260 1.0134 1.0221 1.0036 1.0046 0.9918 1.0096 0.9920 1.0116 1.0100 0.9960 1.0151 1.0047 1.0090 1.0170 1.0061 1.0099 1.0129 1.0065 1.0043</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">1.9196 1.0599 1.2038 1.1557 1.0601 0.8538 0.8444 1.2262 0.8529 1.8624 0.9762 1.1040 1.2731 1.3636 1.6134 1.5935 1.4737 1.5521 1.1811 0.9926 0.9429 0.9404 1.3980 0.9307 0.9963 0.9835 0.9810 0.9575 0.9791 0.9943 0.9615 0.9756 0.9954 0.9548 0.9934 0.9820 0.9831 0.9862 0.9818 0.9810 0.9846 0.9829 0.9920 0.9829 0.9870</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020786561</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.726541202393</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.61124 8.74352 -0.86772 -10.82024 9.89482 -0.92542 -9.38496 8.62145 -0.76351</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.48063</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.76348</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
