<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.93598"
                        y3="1.486447"
                        z3="1.344019"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.23975"
                        y3="0.026937"
                        z3="0.140884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.964448"
                        y3="-0.378098"
                        z3="-0.794141"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.597416"
                        y3="-1.387865"
                        z3="0.764556"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.346405"
                        y3="0.192573"
                        z3="-0.982219"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.063024"
                        y3="0.718244"
                        z3="-1.464038"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.0193"
                        y3="-0.358796"
                        z3="0.235546"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.360502"
                        y3="-0.250366"
                        z3="-0.381336"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.0878"
                        y3="-1.122106"
                        z3="1.697055"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.256287"
                        y3="-0.014825"
                        z3="-1.095711"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.097674"
                        y3="-0.829923"
                        z3="0.847724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.641745"
                        y3="-0.275389"
                        z3="0.085686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.610477"
                        y3="0.024442"
                        z3="-0.764555"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.324656"
                        y3="-0.867276"
                        z3="1.358118"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.70691"
                        y3="-0.457108"
                        z3="-0.316617"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.271977"
                        y3="-0.981704"
                        z3="0.906629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.359431"
                        y3="-1.213536"
                        z3="2.377794"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.028615"
                        y3="0.011231"
                        z3="-0.346228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.351377"
                        y3="-1.525918"
                        z3="1.988296"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.432933"
                        y3="1.387124"
                        z3="-1.794892"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.348792"
                        y3="1.034706"
                        z3="-2.02536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.806408"
                        y3="-1.171754"
                        z3="1.812216"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.555096"
                        y3="2.274638"
                        z3="-1.323985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.114594"
                        y3="1.826397"
                        z3="-3.285674"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.724045"
                        y3="0.469382"
                        z3="-1.742564"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.849362"
                        y3="-1.406101"
                        z3="1.710164"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.976408"
                        y3="-0.354369"
                        z3="2.639396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.02963"
                        y3="-1.995873"
                        z3="2.022443"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.861568"
                        y3="-1.569214"
                        z3="3.276972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.234042"
                        y3="-2.572041"
                        z3="2.265455"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.886817"
                        y3="-0.917646"
                        z3="2.766789"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.482322"
                        y3="1.924248"
                        z3="-1.792665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.607132"
                        y3="1.034062"
                        z3="-2.810218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.892531"
                        y3="0.111938"
                        z3="-2.237511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.92959"
                        y3="1.61235"
                        z3="-1.303474"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.335056"
                        y3="-1.388928"
                        z3="2.741146"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.950196"
                        y3="-0.112329"
                        z3="1.596359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.269858"
                        y3="-1.757551"
                        z3="1.018401"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.637209"
                        y3="3.130054"
                        z3="-1.995204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.510457"
                        y3="1.750464"
                        z3="-1.333003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.37198"
                        y3="2.653162"
                        z3="-0.319169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.586799"
                        y3="2.759154"
                        z3="-3.085033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.548562"
                        y3="1.255981"
                        z3="-4.022606"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.077732"
                        y3="2.078914"
                        z3="-3.729494"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.936,1.4864,1.344;3.2397,.0269,.1409;1.9644,-.3781,-.7941;3.5974,-1.3879,.7646;4.3464,.1926,-.9822;-5.063,.7182,-1.464;-6.0193,-.3588,.2355;-1.3605,-.2504,-.3813;-2.0878,-1.1221,1.6971;-.2563,-.0148,-1.0957;-1.0977,-.8299,.8477;-3.6417,-.2754,.0857;-2.6105,.0244,-.7646;-3.3247,-.8673,1.3581;.7069,-.4571,-.3166;.272,-.9817,.9066;-4.3594,-1.2135,2.3778;-5.0286,.0112,-.3462;4.3514,-1.5259,1.9883;4.4329,1.3871,-1.7949;-6.3488,1.0347,-2.0254;5.8064,-1.1718,1.8122;5.5551,2.2746,-1.324;-6.1146,1.8264,-3.2857;-2.724,.4694,-1.7426;.8494,-1.4061,1.7102;-4.9764,-.3544,2.6394;-5.0296,-1.9959,2.0224;-3.8616,-1.5692,3.277;4.234,-2.572,2.2655;3.8868,-.9176,2.7668;3.4823,1.9242,-1.7927;4.6071,1.0341,-2.8102;-6.8925,.1119,-2.2375;-6.9296,1.6123,-1.3035;6.3351,-1.3889,2.7411;5.9502,-.1123,1.5964;6.2699,-1.7576,1.0184;5.6372,3.1301,-1.9952;6.5105,1.7505,-1.333;5.372,2.6532,-.3192;-5.5868,2.7592,-3.085;-5.5486,1.256,-4.0226;-7.0777,2.0789,-3.7295;</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">2438.2314759456 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">2.556e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.181 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.569 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.9359799"
                                 y3="1.48644723"
                                 z3="1.34401939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.23974962"
                                 y3="0.02693655"
                                 z3="0.14088384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.96444807"
                                 y3="-0.37809776"
                                 z3="-0.79414126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.59741629"
                                 y3="-1.387865"
                                 z3="0.76455589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.34640538"
                                 y3="0.19257332"
                                 z3="-0.98221897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.06302444"
                                 y3="0.71824398"
                                 z3="-1.46403782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.01930034"
                                 y3="-0.35879614"
                                 z3="0.23554611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.360502"
                                 y3="-0.25036628"
                                 z3="-0.38133579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.08779998"
                                 y3="-1.12210565"
                                 z3="1.69705494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.25628738"
                                 y3="-0.01482465"
                                 z3="-1.09571089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.09767414"
                                 y3="-0.82992308"
                                 z3="0.84772373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.64174508"
                                 y3="-0.27538909"
                                 z3="0.08568587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.61047744"
                                 y3="0.02444231"
                                 z3="-0.76455493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.32465558"
                                 y3="-0.86727577"
                                 z3="1.35811814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.70690954"
                                 y3="-0.45710773"
                                 z3="-0.31661718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.27197734"
                                 y3="-0.98170445"
                                 z3="0.90662871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.35943147"
                                 y3="-1.21353627"
                                 z3="2.37779393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.02861537"
                                 y3="0.01123061"
                                 z3="-0.34622795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.35137661"
                                 y3="-1.52591779"
                                 z3="1.98829616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.43293296"
                                 y3="1.38712406"
                                 z3="-1.79489166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.34879204"
                                 y3="1.03470623"
                                 z3="-2.02536046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.80640799"
                                 y3="-1.1717544"
                                 z3="1.81221576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.55509558"
                                 y3="2.27463758"
                                 z3="-1.32398493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.11459379"
                                 y3="1.8263972"
                                 z3="-3.28567419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.72404471"
                                 y3="0.46938189"
                                 z3="-1.74256427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.84936247"
                                 y3="-1.40610145"
                                 z3="1.71016406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.97640838"
                                 y3="-0.35436855"
                                 z3="2.63939573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.02963027"
                                 y3="-1.99587262"
                                 z3="2.02244304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.86156837"
                                 y3="-1.56921386"
                                 z3="3.27697218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.23404211"
                                 y3="-2.57204145"
                                 z3="2.26545516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.88681695"
                                 y3="-0.91764636"
                                 z3="2.76678893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.48232238"
                                 y3="1.92424834"
                                 z3="-1.79266536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.60713169"
                                 y3="1.03406167"
                                 z3="-2.81021829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.89253077"
                                 y3="0.11193771"
                                 z3="-2.23751058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.92958961"
                                 y3="1.61235037"
                                 z3="-1.30347377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.33505579"
                                 y3="-1.38892765"
                                 z3="2.74114648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.95019579"
                                 y3="-0.11232905"
                                 z3="1.5963594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.26985758"
                                 y3="-1.7575507"
                                 z3="1.01840135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.63720901"
                                 y3="3.13005367"
                                 z3="-1.9952043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.51045722"
                                 y3="1.75046424"
                                 z3="-1.33300326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.3719797"
                                 y3="2.65316177"
                                 z3="-0.31916919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.58679928"
                                 y3="2.7591545"
                                 z3="-3.08503329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.5485617"
                                 y3="1.25598064"
                                 z3="-4.02260611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.07773191"
                                 y3="2.07891443"
                                 z3="-3.72949428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.936,1.4864,1.344;3.2397,.0269,.1409;1.9644,-.3781,-.7941;3.5974,-1.3879,.7646;4.3464,.1926,-.9822;-5.063,.7182,-1.464;-6.0193,-.3588,.2355;-1.3605,-.2504,-.3813;-2.0878,-1.1221,1.6971;-.2563,-.0148,-1.0957;-1.0977,-.8299,.8477;-3.6417,-.2754,.0857;-2.6105,.0244,-.7646;-3.3247,-.8673,1.3581;.7069,-.4571,-.3166;.272,-.9817,.9066;-4.3594,-1.2135,2.3778;-5.0286,.0112,-.3462;4.3514,-1.5259,1.9883;4.4329,1.3871,-1.7949;-6.3488,1.0347,-2.0254;5.8064,-1.1718,1.8122;5.5551,2.2746,-1.324;-6.1146,1.8264,-3.2857;-2.724,.4694,-1.7426;.8494,-1.4061,1.7102;-4.9764,-.3544,2.6394;-5.0296,-1.9959,2.0224;-3.8616,-1.5692,3.277;4.234,-2.572,2.2655;3.8868,-.9176,2.7668;3.4823,1.9242,-1.7927;4.6071,1.0341,-2.8102;-6.8925,.1119,-2.2375;-6.9296,1.6124,-1.3035;6.3351,-1.3889,2.7411;5.9502,-.1123,1.5964;6.2699,-1.7576,1.0184;5.6372,3.1301,-1.9952;6.5105,1.7505,-1.333;5.372,2.6532,-.3192;-5.5868,2.7592,-3.085;-5.5486,1.256,-4.0226;-7.0777,2.0789,-3.7295;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.93598"
                        y3="1.486447"
                        z3="1.344019"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.23975"
                        y3="0.026937"
                        z3="0.140884"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.964448"
                        y3="-0.378098"
                        z3="-0.794141"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.597416"
                        y3="-1.387865"
                        z3="0.764556"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.346405"
                        y3="0.192573"
                        z3="-0.982219"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.063024"
                        y3="0.718244"
                        z3="-1.464038"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.0193"
                        y3="-0.358796"
                        z3="0.235546"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.360502"
                        y3="-0.250366"
                        z3="-0.381336"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.0878"
                        y3="-1.122106"
                        z3="1.697055"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.256287"
                        y3="-0.014825"
                        z3="-1.095711"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.097674"
                        y3="-0.829923"
                        z3="0.847724"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.641745"
                        y3="-0.275389"
                        z3="0.085686"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.610477"
                        y3="0.024442"
                        z3="-0.764555"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.324656"
                        y3="-0.867276"
                        z3="1.358118"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.70691"
                        y3="-0.457108"
                        z3="-0.316617"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.271977"
                        y3="-0.981704"
                        z3="0.906629"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.359431"
                        y3="-1.213536"
                        z3="2.377794"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.028615"
                        y3="0.011231"
                        z3="-0.346228"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.351377"
                        y3="-1.525918"
                        z3="1.988296"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.432933"
                        y3="1.387124"
                        z3="-1.794892"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.348792"
                        y3="1.034706"
                        z3="-2.02536"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.806408"
                        y3="-1.171754"
                        z3="1.812216"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.555096"
                        y3="2.274638"
                        z3="-1.323985"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.114594"
                        y3="1.826397"
                        z3="-3.285674"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.724045"
                        y3="0.469382"
                        z3="-1.742564"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.849362"
                        y3="-1.406101"
                        z3="1.710164"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.976408"
                        y3="-0.354369"
                        z3="2.639396"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.02963"
                        y3="-1.995873"
                        z3="2.022443"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.861568"
                        y3="-1.569214"
                        z3="3.276972"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.234042"
                        y3="-2.572041"
                        z3="2.265455"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.886817"
                        y3="-0.917646"
                        z3="2.766789"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.482322"
                        y3="1.924248"
                        z3="-1.792665"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.607132"
                        y3="1.034062"
                        z3="-2.810218"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.892531"
                        y3="0.111938"
                        z3="-2.237511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.92959"
                        y3="1.61235"
                        z3="-1.303474"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.335056"
                        y3="-1.388928"
                        z3="2.741146"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.950196"
                        y3="-0.112329"
                        z3="1.596359"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.269858"
                        y3="-1.757551"
                        z3="1.018401"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.637209"
                        y3="3.130054"
                        z3="-1.995204"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.510457"
                        y3="1.750464"
                        z3="-1.333003"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.37198"
                        y3="2.653162"
                        z3="-0.319169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.586799"
                        y3="2.759154"
                        z3="-3.085033"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.548562"
                        y3="1.255981"
                        z3="-4.022606"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.077732"
                        y3="2.078914"
                        z3="-3.729494"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.936,1.4864,1.344;3.2397,.0269,.1409;1.9644,-.3781,-.7941;3.5974,-1.3879,.7646;4.3464,.1926,-.9822;-5.063,.7182,-1.464;-6.0193,-.3588,.2355;-1.3605,-.2504,-.3813;-2.0878,-1.1221,1.6971;-.2563,-.0148,-1.0957;-1.0977,-.8299,.8477;-3.6417,-.2754,.0857;-2.6105,.0244,-.7646;-3.3247,-.8673,1.3581;.7069,-.4571,-.3166;.272,-.9817,.9066;-4.3594,-1.2135,2.3778;-5.0286,.0112,-.3462;4.3514,-1.5259,1.9883;4.4329,1.3871,-1.7949;-6.3488,1.0347,-2.0254;5.8064,-1.1718,1.8122;5.5551,2.2746,-1.324;-6.1146,1.8264,-3.2857;-2.724,.4694,-1.7426;.8494,-1.4061,1.7102;-4.9764,-.3544,2.6394;-5.0296,-1.9959,2.0224;-3.8616,-1.5692,3.277;4.234,-2.572,2.2655;3.8868,-.9176,2.7668;3.4823,1.9242,-1.7927;4.6071,1.0341,-2.8102;-6.8925,.1119,-2.2375;-6.9296,1.6123,-1.3035;6.3351,-1.3889,2.7411;5.9502,-.1123,1.5964;6.2699,-1.7576,1.0184;5.6372,3.1301,-1.9952;6.5105,1.7505,-1.333;5.372,2.6532,-.3192;-5.5868,2.7592,-3.085;-5.5486,1.256,-4.0226;-7.0777,2.0789,-3.7295;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2512.2855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1403.7996</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">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71422853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2438.23147595</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4263.94570448</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7353.16659105</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3089.22088657</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03007630</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42134856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70712003</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330114</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999901509688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999901509688</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999803019376</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.285404808255</scalar>
                  </list>
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107.3810 107.6701 107.8769 108.1203 108.2150 108.4037 108.6239 108.6721 108.7602 108.9180 109.0307 109.2639 109.4586 110.0384 110.2109 110.3099 110.3887 110.4740 110.8756 111.0379 111.0691 111.2103 111.4410 111.5282 111.6906 111.8251 111.9090 112.0573 112.2915 112.7686 112.8780 112.9849 113.0330 113.1424 113.3501 113.5651 113.6340 113.7204 113.9035 114.1845 114.3034 114.4963 114.7299 114.7579 114.8872 115.0578 115.2501 115.4596 115.5325 115.8200 115.9206 116.4572 116.8659 117.0564 117.3874 117.4433 117.9776 118.1625 118.2846 118.5940 118.6287 118.7825 118.9724 119.3508 119.5672 119.7139 119.7511 119.8100 119.9503 120.2594 121.2433 121.2992 121.4110 121.5681 121.6758 121.9882 122.1316 122.2583 122.5350 122.8373 123.1244 123.4536 123.6945 124.0754 124.3493 124.8149 125.8170 126.2648 126.4487 126.7394 127.0686 127.2496 127.3091 127.5165 127.7658 128.2164 128.3823 128.4606 128.5547 129.0804 129.3686 129.5755 129.7872 130.0463 130.5012 130.5970 131.1769 131.4216 132.2616 132.8850 133.1013 133.1762 133.2717 133.3931 133.4767 133.6173 133.7534 133.8264 133.8315 134.1235 134.1868 134.4043 134.5977 134.7275 134.7537 135.0518 135.3312 136.5734 136.7957 136.9091 137.0280 137.2064 137.7664 137.9563 138.0942 138.3078 138.7792 139.0532 139.2288 139.8890 140.0709 140.2896 140.6977 141.0265 141.2869 141.4978 142.0893 142.4492 142.6664 142.8653 143.1762 143.1944 143.3255 143.5850 143.7028 143.7441 143.8926 143.9658 143.9836 144.3003 144.4623 144.7486 144.9222 145.4835 145.7613 146.3889 146.5683 147.2211 147.3266 147.3497 147.4299 147.6446 147.7620 148.1481 148.2154 148.2503 148.2818 148.3349 148.4556 148.5298 148.5885 148.7562 148.7850 149.1845 149.3631 149.8799 150.0645 150.3012 150.5058 150.6363 150.7869 150.8425 151.0097 151.1555 151.4191 151.8804 152.2057 152.3276 152.6730 152.7591 152.8607 153.2168 153.3943 153.6178 153.8175 153.9550 154.3616 154.9694 155.0993 155.3635 155.7290 155.8040 156.0482 156.4498 156.6277 156.6696 156.8658 157.3724 157.5024 157.6532 157.9380 158.0393 158.0782 158.2388 158.9011 160.1455 160.6375 161.1048 161.7369 161.8951 162.1732 162.5113 163.1080 163.2831 164.4151 165.1441 166.3184 167.7462 168.0724 168.3180 168.4556 169.5755 171.1391 171.9574 172.0608 172.6947 173.0054 173.3080 175.5015 176.4886 177.7800 178.6448 178.8389 179.4349 181.2711 182.5488 182.9204 183.3244 183.7890 184.2790 186.1034 186.2121 186.4819 186.9888 187.4483 187.7987 187.8767 188.0418 189.2731 189.8081 190.4461 191.0677 191.9896 192.3002 192.7136 194.2786 195.9497 196.2078 197.1508 197.8410 199.0609 199.2946 200.6511 202.1368 202.9988 205.9910 207.0845 216.1108 227.9657 232.1653 247.4547 248.0306 258.9920 444.0309 522.2661 626.9201 631.6992 634.1624 636.3258 636.4718 637.1472 639.2203 641.1862 642.7555 646.1377 646.5540 646.6013 646.6673 651.3089 883.0570 890.7526 903.7224 1198.8849 1202.9520 1204.2180 1206.2529 1210.1735</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">-0.427740 0.750687 -0.315829 -0.343653 -0.340408 -0.283928 -0.455411 0.161576 -0.340833 -0.353049 0.215260 -0.116388 0.073292 0.191122 0.262635 -0.325556 -0.252856 0.476822 0.034388 0.045521 0.036920 -0.233620 -0.239747 -0.253967 0.158734 0.163922 0.104433 0.104439 0.096661 0.111734 0.095884 0.091689 0.107392 0.098807 0.097546 0.097858 0.077445 0.093071 0.097720 0.090140 0.077840 0.088825 0.088371 0.092252</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">16.4277 14.2493 8.3158 8.3437 8.3404 8.2839 8.4554 6.8384 7.3408 7.3530 5.7847 6.1164 5.9267 5.8089 5.7374 6.3256 6.2529 5.5232 5.9656 5.9545 5.9631 6.2336 6.2397 6.2540 0.8413 0.8361 0.8956 0.8956 0.9033 0.8883 0.9041 0.9083 0.8926 0.9012 0.9025 0.9021 0.9226 0.9069 0.9023 0.9099 0.9222 0.9112 0.9116 0.9077</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">-0.4277 0.7507 -0.3158 -0.3437 -0.3404 -0.2839 -0.4554 0.1616 -0.3408 -0.3530 0.2153 -0.1164 0.0733 0.1911 0.2626 -0.3256 -0.2529 0.4768 0.0344 0.0455 0.0369 -0.2336 -0.2397 -0.2540 0.1587 0.1639 0.1044 0.1044 0.0967 0.1117 0.0959 0.0917 0.1074 0.0988 0.0975 0.0979 0.0774 0.0931 0.0977 0.0901 0.0778 0.0888 0.0884 0.0923</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9897 5.4957 2.1558 2.1122 2.1124 2.1291 2.0565 3.4104 3.1399 2.7915 4.0809 3.7445 4.0450 3.8692 4.1947 3.9481 3.9159 4.1105 3.8455 3.8611 3.8452 3.9196 3.9229 3.9688 1.0245 1.0050 1.0038 1.0048 1.0213 0.9913 1.0091 1.0053 0.9955 0.9964 0.9955 1.0092 1.0136 1.0057 1.0092 1.0030 1.0180 1.0031 1.0028 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9897 5.4957 2.1558 2.1122 2.1124 2.1291 2.0565 3.4104 3.1399 2.7915 4.0809 3.7445 4.0450 3.8692 4.1947 3.9481 3.9159 4.1105 3.8455 3.8611 3.8452 3.9196 3.9229 3.9688 1.0245 1.0050 1.0038 1.0048 1.0213 0.9913 1.0091 1.0053 0.9955 0.9964 0.9955 1.0092 1.0136 1.0057 1.0092 1.0030 1.0180 1.0031 1.0028 1.0068</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8221 1.0487 1.2065 1.2237 1.0714 0.8506 0.8373 1.2267 0.8521 1.9010 0.9762 1.0975 1.2731 1.3719 1.6144 1.5979 1.4382 1.5495 1.1840 0.9886 0.9475 0.9450 1.3886 0.9460 0.9856 0.9759 0.9967 0.9690 0.9760 0.9904 0.9739 0.9863 0.9789 0.9768 0.9829 0.9811 0.9844 0.9792 0.9874 0.9853 0.9884 0.9811 0.9898 0.9898 0.9876</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">-0.019640772</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.733869304757</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.62426 -1.43585 0.18841 5.85173 -5.57215 0.27958 -4.48103 3.40379 -1.07724</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12876</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.86908</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
