<?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="2.527729"
                        y3="2.026854"
                        z3="1.689011"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.083837"
                        y3="0.441063"
                        z3="0.772268"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.263768"
                        y3="-0.932306"
                        z3="1.130962"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.504934"
                        y3="-0.164543"
                        z3="1.139407"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.090683"
                        y3="0.460883"
                        z3="-0.815923"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.069869"
                        y3="0.967958"
                        z3="-1.692843"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.540843"
                        y3="-0.465937"
                        z3="-0.819078"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.949271"
                        y3="-0.698767"
                        z3="0.127665"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.225133"
                        y3="-2.562033"
                        z3="0.835136"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.287088"
                        y3="-0.193046"
                        z3="0.170818"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.056524"
                        y3="-1.914145"
                        z3="0.782173"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.21818"
                        y3="-0.757148"
                        z3="-0.385756"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.005882"
                        y3="-0.121993"
                        z3="-0.448327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.284262"
                        y3="-2.028871"
                        z3="0.283138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.960155"
                        y3="-1.089415"
                        z3="0.860569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.202167"
                        y3="-2.189997"
                        z3="1.27594"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.539902"
                        y3="-2.831255"
                        z3="0.382731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.403435"
                        y3="-0.094148"
                        z3="-0.974831"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.625712"
                        y3="0.675348"
                        z3="1.485193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.42941"
                        y3="1.44579"
                        z3="-1.635523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.116718"
                        y3="1.779027"
                        z3="-2.2534"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.133523"
                        y3="1.487788"
                        z3="0.318629"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.8934"
                        y3="0.763352"
                        z3="-2.86709"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.676018"
                        y3="2.75471"
                        z3="-1.244318"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.830304"
                        y3="0.832509"
                        z3="-0.923486"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.52055"
                        y3="-3.045966"
                        z3="1.846122"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.312231"
                        y3="-3.784915"
                        z3="0.853497"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.295457"
                        y3="-2.323085"
                        z3="0.981331"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.978435"
                        y3="-3.021843"
                        z3="-0.596437"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.386875"
                        y3="-0.018886"
                        z3="1.836219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.346761"
                        y3="1.31964"
                        z3="2.321213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.165809"
                        y3="2.208464"
                        z3="-1.893606"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.627665"
                        y3="1.926928"
                        z3="-1.076096"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.63711"
                        y3="2.308718"
                        z3="-3.074776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.898026"
                        y3="1.146513"
                        z3="-2.676078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.420789"
                        y3="2.252707"
                        z3="0.007229"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.371121"
                        y3="0.858447"
                        z3="-0.539109"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.047958"
                        y3="2.000143"
                        z3="0.620314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.141037"
                        y3="0.01697"
                        z3="-2.611001"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.685294"
                        y3="0.279724"
                        z3="-3.439817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.424401"
                        y3="1.507337"
                        z3="-3.511741"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.404082"
                        y3="3.397903"
                        z3="-1.739758"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.185125"
                        y3="2.254242"
                        z3="-0.421276"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.894356"
                        y3="3.393828"
                        z3="-0.833071"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" 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:2.5277,2.0269,1.689;3.0838,.4411,.7723;2.2638,-.9323,1.131;4.5049,-.1645,1.1394;3.0907,.4609,-.8159;-4.0699,.968,-1.6928;-5.5408,-.4659,-.8191;-.9493,-.6988,.1277;-2.2251,-2.562,.8351;.2871,-.193,.1708;-1.0565,-1.9141,.7822;-3.2182,-.7571,-.3858;-2.0059,-.122,-.4483;-3.2843,-2.0289,.2831;.9602,-1.0894,.8606;.2022,-2.19,1.2759;-4.5399,-2.8313,.3827;-4.4034,-.0941,-.9748;5.6257,.6753,1.4852;2.4294,1.4458,-1.6355;-5.1167,1.779,-2.2534;6.1335,1.4878,.3186;1.8934,.7634,-2.8671;-5.676,2.7547,-1.2443;-1.8303,.8325,-.9235;.5205,-3.046,1.8461;-4.3122,-3.7849,.8535;-5.2955,-2.3231,.9813;-4.9784,-3.0218,-.5964;6.3869,-.0189,1.8362;5.3468,1.3196,2.3212;3.1658,2.2085,-1.8936;1.6277,1.9269,-1.0761;-4.6371,2.3087,-3.0748;-5.898,1.1465,-2.6761;5.4208,2.2527,.0072;6.3711,.8584,-.5391;7.048,2.0001,.6203;1.141,.017,-2.611;2.6853,.2797,-3.4398;1.4244,1.5073,-3.5117;-6.4041,3.3979,-1.7398;-6.1851,2.2542,-.4213;-4.8944,3.3938,-.8331;</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">2488.9521191967 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">2.764e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.571 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.52772852"
                                 y3="2.02685413"
                                 z3="1.68901146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.08383686"
                                 y3="0.44106263"
                                 z3="0.77226836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.26376788"
                                 y3="-0.93230649"
                                 z3="1.13096238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.50493399"
                                 y3="-0.16454314"
                                 z3="1.13940665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.09068339"
                                 y3="0.46088346"
                                 z3="-0.81592253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.06986912"
                                 y3="0.96795835"
                                 z3="-1.69284308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.54084342"
                                 y3="-0.4659373"
                                 z3="-0.8190784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.94927116"
                                 y3="-0.69876652"
                                 z3="0.12766483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.2251326"
                                 y3="-2.56203334"
                                 z3="0.83513633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.28708782"
                                 y3="-0.1930457"
                                 z3="0.17081804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.05652427"
                                 y3="-1.91414541"
                                 z3="0.7821733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.2181802"
                                 y3="-0.75714809"
                                 z3="-0.38575636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.00588222"
                                 y3="-0.12199288"
                                 z3="-0.44832715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.28426179"
                                 y3="-2.02887075"
                                 z3="0.28313756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.96015455"
                                 y3="-1.08941484"
                                 z3="0.86056862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.20216745"
                                 y3="-2.1899968"
                                 z3="1.27593984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.53990181"
                                 y3="-2.83125481"
                                 z3="0.3827307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.40343452"
                                 y3="-0.09414766"
                                 z3="-0.97483083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.62571213"
                                 y3="0.67534823"
                                 z3="1.4851933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.42941027"
                                 y3="1.44578982"
                                 z3="-1.63552331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.11671837"
                                 y3="1.77902725"
                                 z3="-2.25340021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.13352291"
                                 y3="1.48778795"
                                 z3="0.31862926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.89339969"
                                 y3="0.76335151"
                                 z3="-2.86708964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.67601789"
                                 y3="2.7547103"
                                 z3="-1.24431825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.83030438"
                                 y3="0.83250937"
                                 z3="-0.92348568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.52055031"
                                 y3="-3.04596601"
                                 z3="1.84612181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.31223129"
                                 y3="-3.78491493"
                                 z3="0.85349705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.29545695"
                                 y3="-2.32308489"
                                 z3="0.9813313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.97843476"
                                 y3="-3.02184301"
                                 z3="-0.59643689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.38687469"
                                 y3="-0.01888574"
                                 z3="1.83621871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.34676119"
                                 y3="1.31963952"
                                 z3="2.3212133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.16580858"
                                 y3="2.2084637"
                                 z3="-1.89360605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.627665"
                                 y3="1.92692806"
                                 z3="-1.07609627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.63710966"
                                 y3="2.30871768"
                                 z3="-3.07477601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.8980256"
                                 y3="1.14651253"
                                 z3="-2.67607794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.42078859"
                                 y3="2.25270651"
                                 z3="0.0072294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.37112133"
                                 y3="0.85844723"
                                 z3="-0.53910948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.04795794"
                                 y3="2.00014322"
                                 z3="0.62031402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.14103734"
                                 y3="0.01697012"
                                 z3="-2.6110005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.68529362"
                                 y3="0.27972387"
                                 z3="-3.43981695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.42440119"
                                 y3="1.50733724"
                                 z3="-3.51174119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.40408194"
                                 y3="3.39790293"
                                 z3="-1.73975802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.1851255"
                                 y3="2.25424204"
                                 z3="-0.42127631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.89435592"
                                 y3="3.39382758"
                                 z3="-0.83307145">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" 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 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" 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:2.5277,2.0269,1.689;3.0838,.4411,.7723;2.2638,-.9323,1.131;4.5049,-.1645,1.1394;3.0907,.4609,-.8159;-4.0699,.968,-1.6928;-5.5408,-.4659,-.8191;-.9493,-.6988,.1277;-2.2251,-2.562,.8351;.2871,-.193,.1708;-1.0565,-1.9141,.7822;-3.2182,-.7571,-.3858;-2.0059,-.122,-.4483;-3.2843,-2.0289,.2831;.9602,-1.0894,.8606;.2022,-2.19,1.2759;-4.5399,-2.8313,.3827;-4.4034,-.0941,-.9748;5.6257,.6753,1.4852;2.4294,1.4458,-1.6355;-5.1167,1.779,-2.2534;6.1335,1.4878,.3186;1.8934,.7634,-2.8671;-5.676,2.7547,-1.2443;-1.8303,.8325,-.9235;.5206,-3.046,1.8461;-4.3122,-3.7849,.8535;-5.2955,-2.3231,.9813;-4.9784,-3.0218,-.5964;6.3869,-.0189,1.8362;5.3468,1.3196,2.3212;3.1658,2.2085,-1.8936;1.6277,1.9269,-1.0761;-4.6371,2.3087,-3.0748;-5.898,1.1465,-2.6761;5.4208,2.2527,.0072;6.3711,.8584,-.5391;7.048,2.0001,.6203;1.141,.017,-2.611;2.6853,.2797,-3.4398;1.4244,1.5073,-3.5117;-6.4041,3.3979,-1.7398;-6.1851,2.2542,-.4213;-4.8944,3.3938,-.8331;</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="2.527729"
                        y3="2.026854"
                        z3="1.689011"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.083837"
                        y3="0.441063"
                        z3="0.772268"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.263768"
                        y3="-0.932306"
                        z3="1.130962"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.504934"
                        y3="-0.164543"
                        z3="1.139407"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.090683"
                        y3="0.460883"
                        z3="-0.815923"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.069869"
                        y3="0.967958"
                        z3="-1.692843"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.540843"
                        y3="-0.465937"
                        z3="-0.819078"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.949271"
                        y3="-0.698767"
                        z3="0.127665"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.225133"
                        y3="-2.562033"
                        z3="0.835136"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.287088"
                        y3="-0.193046"
                        z3="0.170818"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.056524"
                        y3="-1.914145"
                        z3="0.782173"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.21818"
                        y3="-0.757148"
                        z3="-0.385756"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.005882"
                        y3="-0.121993"
                        z3="-0.448327"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.284262"
                        y3="-2.028871"
                        z3="0.283138"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.960155"
                        y3="-1.089415"
                        z3="0.860569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.202167"
                        y3="-2.189997"
                        z3="1.27594"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.539902"
                        y3="-2.831255"
                        z3="0.382731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.403435"
                        y3="-0.094148"
                        z3="-0.974831"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.625712"
                        y3="0.675348"
                        z3="1.485193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.42941"
                        y3="1.44579"
                        z3="-1.635523"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.116718"
                        y3="1.779027"
                        z3="-2.2534"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.133523"
                        y3="1.487788"
                        z3="0.318629"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.8934"
                        y3="0.763352"
                        z3="-2.86709"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.676018"
                        y3="2.75471"
                        z3="-1.244318"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.830304"
                        y3="0.832509"
                        z3="-0.923486"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.52055"
                        y3="-3.045966"
                        z3="1.846122"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.312231"
                        y3="-3.784915"
                        z3="0.853497"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.295457"
                        y3="-2.323085"
                        z3="0.981331"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.978435"
                        y3="-3.021843"
                        z3="-0.596437"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.386875"
                        y3="-0.018886"
                        z3="1.836219"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.346761"
                        y3="1.31964"
                        z3="2.321213"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.165809"
                        y3="2.208464"
                        z3="-1.893606"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.627665"
                        y3="1.926928"
                        z3="-1.076096"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.63711"
                        y3="2.308718"
                        z3="-3.074776"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.898026"
                        y3="1.146513"
                        z3="-2.676078"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.420789"
                        y3="2.252707"
                        z3="0.007229"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.371121"
                        y3="0.858447"
                        z3="-0.539109"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.047958"
                        y3="2.000143"
                        z3="0.620314"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.141037"
                        y3="0.01697"
                        z3="-2.611001"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.685294"
                        y3="0.279724"
                        z3="-3.439817"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.424401"
                        y3="1.507337"
                        z3="-3.511741"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.404082"
                        y3="3.397903"
                        z3="-1.739758"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.185125"
                        y3="2.254242"
                        z3="-0.421276"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.894356"
                        y3="3.393828"
                        z3="-0.833071"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" 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 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" 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:2.5277,2.0269,1.689;3.0838,.4411,.7723;2.2638,-.9323,1.131;4.5049,-.1645,1.1394;3.0907,.4609,-.8159;-4.0699,.968,-1.6928;-5.5408,-.4659,-.8191;-.9493,-.6988,.1277;-2.2251,-2.562,.8351;.2871,-.193,.1708;-1.0565,-1.9141,.7822;-3.2182,-.7571,-.3858;-2.0059,-.122,-.4483;-3.2843,-2.0289,.2831;.9602,-1.0894,.8606;.2022,-2.19,1.2759;-4.5399,-2.8313,.3827;-4.4034,-.0941,-.9748;5.6257,.6753,1.4852;2.4294,1.4458,-1.6355;-5.1167,1.779,-2.2534;6.1335,1.4878,.3186;1.8934,.7634,-2.8671;-5.676,2.7547,-1.2443;-1.8303,.8325,-.9235;.5205,-3.046,1.8461;-4.3122,-3.7849,.8535;-5.2955,-2.3231,.9813;-4.9784,-3.0218,-.5964;6.3869,-.0189,1.8362;5.3468,1.3196,2.3212;3.1658,2.2085,-1.8936;1.6277,1.9269,-1.0761;-4.6371,2.3087,-3.0748;-5.898,1.1465,-2.6761;5.4208,2.2527,.0072;6.3711,.8584,-.5391;7.048,2.0001,.6203;1.141,.017,-2.611;2.6853,.2797,-3.4398;1.4244,1.5073,-3.5117;-6.4041,3.3979,-1.7398;-6.1851,2.2542,-.4213;-4.8944,3.3938,-.8331;</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">2593</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2503.1343</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1392.6789</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">-1825.71221802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2488.95211920</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4314.66433722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7454.50238749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3139.83805027</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02822547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42420505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.71198703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329735</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999930073815</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999930073815</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999860147629</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.290774716122</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.4961 107.9294 108.0887 108.2479 108.4481 108.5131 108.6340 108.7674 108.9088 109.0228 109.1443 109.2772 109.5296 110.1237 110.2142 110.4137 110.5201 110.7256 110.9457 110.9765 111.0652 111.2678 111.4791 111.6269 111.8496 111.9485 112.1497 112.2806 112.4236 112.8193 112.8448 113.1171 113.4049 113.5457 113.5483 113.6432 113.7951 113.9185 114.0089 114.1226 114.6041 114.7172 114.7701 114.9279 115.0068 115.1961 115.2760 115.5706 115.7670 115.8752 116.2566 116.4900 116.7914 117.2354 117.4915 117.5601 117.9124 118.1584 118.5125 118.5356 118.5530 118.8056 118.9204 119.1020 119.5267 119.6649 119.7641 120.1284 120.2652 121.0265 121.1462 121.3106 121.4617 121.5503 121.7219 122.2966 122.6352 122.8380 122.9388 123.1373 123.4210 123.5619 123.6833 123.9808 124.3200 125.3311 126.0173 126.1796 126.6587 126.6929 126.8535 127.0627 127.5273 127.8514 128.1502 128.2228 128.4121 128.6345 128.7951 128.9273 129.2555 129.4496 129.9811 130.2446 130.3596 130.3967 131.1751 131.5702 131.7341 132.3438 133.1477 133.1985 133.2502 133.4087 133.5045 133.8241 133.8688 134.1031 134.2171 134.3140 134.3532 134.5387 134.8625 134.9064 135.0773 135.3788 135.6826 136.7018 136.8050 136.8817 137.7306 137.8318 137.9410 138.1699 138.3957 138.6314 138.8173 139.3747 139.6284 140.0583 140.1131 140.4828 140.6418 140.8166 141.4922 141.6759 141.9210 142.5190 142.5628 142.8652 143.0524 143.2002 143.5035 143.5361 143.6755 143.8520 143.9893 144.1249 144.2834 144.4947 144.6633 144.9474 145.2682 145.4679 145.7890 146.3276 147.0504 147.1792 147.4610 147.5300 147.6870 147.8244 148.0418 148.1617 148.2846 148.3649 148.4664 148.5610 148.5897 148.6881 148.7695 148.8471 149.0657 149.2423 149.8136 149.9197 150.0874 150.3288 150.5743 150.6659 150.7313 150.7860 150.9372 151.2330 151.6725 151.8882 151.9967 152.0530 152.3146 152.6136 153.0299 153.2564 153.4574 153.5893 153.8562 153.9907 154.5451 154.6712 155.1430 155.4237 155.8339 156.2003 156.4827 156.5023 156.6767 156.7895 156.8098 157.1626 157.4407 157.9215 158.0757 158.3649 158.4594 158.7666 158.9399 160.0426 160.9543 161.2838 161.6444 161.9615 162.5733 163.0519 163.0829 163.5375 163.7935 164.5154 165.8285 166.9950 167.9676 168.4040 168.9457 169.1684 171.8761 172.1345 172.2661 172.6636 173.1630 174.3883 175.9959 177.0695 178.0123 178.8124 179.4848 179.6144 180.6555 182.5219 182.6228 182.9417 183.7094 184.4506 185.5574 185.9792 186.6900 186.8480 187.0650 187.8208 187.9836 188.0455 189.1557 189.4279 190.5063 191.0677 192.0060 192.9501 194.2152 195.2292 195.8481 195.9722 196.9521 197.9470 199.1178 199.1503 200.2804 202.2611 204.0648 205.2713 207.1015 216.6653 228.5891 232.5169 246.8200 248.6130 259.4214 444.8151 523.3339 626.9984 631.2840 634.3039 636.1085 637.5530 637.5896 639.3927 640.2292 642.4983 646.1297 646.5137 646.6514 646.7076 651.1492 883.8659 890.7086 904.9202 1199.1231 1203.6576 1203.9857 1206.7832 1209.3521</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">-0.436993 0.747267 -0.316223 -0.339179 -0.337420 -0.290084 -0.456295 0.175276 -0.347199 -0.419164 0.209990 -0.138281 0.072022 0.192856 0.340540 -0.329225 -0.251752 0.480229 0.027650 0.057092 0.041194 -0.240448 -0.249326 -0.254032 0.161938 0.167167 0.096572 0.104467 0.105027 0.109506 0.096043 0.114796 0.095288 0.107222 0.091289 0.078795 0.092610 0.099854 0.082068 0.092464 0.090882 0.096209 0.090533 0.088777</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">16.4370 14.2527 8.3162 8.3392 8.3374 8.2901 8.4563 6.8247 7.3472 7.4192 5.7900 6.1383 5.9280 5.8071 5.6595 6.3292 6.2518 5.5198 5.9723 5.9429 5.9588 6.2404 6.2493 6.2540 0.8381 0.8328 0.9034 0.8955 0.8950 0.8905 0.9040 0.8852 0.9047 0.8928 0.9087 0.9212 0.9074 0.9001 0.9179 0.9075 0.9091 0.9038 0.9095 0.9112</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">-0.4370 0.7473 -0.3162 -0.3392 -0.3374 -0.2901 -0.4563 0.1753 -0.3472 -0.4192 0.2100 -0.1383 0.0720 0.1929 0.3405 -0.3292 -0.2518 0.4802 0.0277 0.0571 0.0412 -0.2404 -0.2493 -0.2540 0.1619 0.1672 0.0966 0.1045 0.1050 0.1095 0.0960 0.1148 0.0953 0.1072 0.0913 0.0788 0.0926 0.0999 0.0821 0.0925 0.0909 0.0962 0.0905 0.0888</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9858 5.4980 2.1983 2.1210 2.0779 2.1273 2.0498 3.4337 3.1306 2.7933 4.0286 3.7480 4.0232 3.8622 4.0508 3.8871 3.9156 4.1257 3.8617 3.7834 3.8383 3.8874 3.9544 3.9233 1.0216 1.0002 1.0218 1.0055 1.0034 0.9922 1.0106 0.9947 1.0167 0.9958 1.0111 1.0155 1.0066 1.0083 1.0102 1.0042 1.0060 1.0068 1.0116 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9858 5.4980 2.1983 2.1210 2.0779 2.1273 2.0498 3.4337 3.1306 2.7933 4.0286 3.7480 4.0232 3.8622 4.0508 3.8871 3.9156 4.1257 3.8617 3.7834 3.8383 3.8874 3.9544 3.9233 1.0216 1.0002 1.0218 1.0055 1.0034 0.9922 1.0106 0.9947 1.0167 0.9958 1.0111 1.0155 1.0066 1.0083 1.0102 1.0042 1.0060 1.0068 1.0116 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="46">1.8246 1.0635 1.2387 1.1938 1.0650 0.8657 0.8264 1.2234 0.8563 1.9009 1.0050 1.0917 1.2765 1.3552 1.6161 0.1072 1.5125 1.4103 1.5471 1.1801 0.9880 0.9481 0.9458 1.3443 0.9775 0.9963 0.9755 0.9865 0.9544 0.9772 1.0002 0.9697 0.9778 0.9835 0.9565 0.9823 0.9916 0.9808 0.9857 0.9819 0.9903 0.9910 0.9837 0.9834 0.9911 0.9873</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020488875</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732706895710</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.54765 5.66177 0.11412 11.41930 -10.18080 1.23850 -15.12874 13.17670 -1.95204</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.31460</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.88325</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
