<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.349041"
                        y3="1.280819"
                        z3="1.365977"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.348343"
                        y3="-0.0227"
                        z3="-0.037077"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.983131"
                        y3="-0.101912"
                        z3="-0.924642"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.48997"
                        y3="-1.553351"
                        z3="0.351602"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.411411"
                        y3="0.143567"
                        z3="-1.199592"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.032918"
                        y3="0.987516"
                        z3="-1.463964"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.960858"
                        y3="0.095351"
                        z3="0.359217"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.32262"
                        y3="0.049458"
                        z3="-0.419064"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.00681"
                        y3="-0.781344"
                        z3="1.689716"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.234709"
                        y3="0.26474"
                        z3="-1.162983"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.035433"
                        y3="-0.516441"
                        z3="0.810549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.591382"
                        y3="0.062321"
                        z3="0.106431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.57796"
                        y3="0.332067"
                        z3="-0.775451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.248422"
                        y3="-0.510067"
                        z3="1.380985"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.744881"
                        y3="-0.176564"
                        z3="-0.403219"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.333987"
                        y3="-0.682597"
                        z3="0.837354"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.259357"
                        y3="-0.820595"
                        z3="2.435514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.983828"
                        y3="0.368623"
                        z3="-0.293871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.479529"
                        y3="-2.013637"
                        z3="1.299359"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.938776"
                        y3="1.421337"
                        z3="-1.620814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.315612"
                        y3="1.329907"
                        z3="-2.014858"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.86269"
                        y3="-2.243704"
                        z3="2.655357"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.266335"
                        y3="1.698498"
                        z3="-0.963833"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.966145"
                        y3="0.160196"
                        z3="-2.715447"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.710246"
                        y3="0.761825"
                        z3="-1.757646"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.922061"
                        y3="-1.103457"
                        z3="1.634574"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.968025"
                        y3="-1.579974"
                        z3="2.105783"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.744157"
                        y3="-1.190218"
                        z3="3.319233"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.837259"
                        y3="0.060111"
                        z3="2.714408"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.311799"
                        y3="-1.308516"
                        z3="1.360779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.868238"
                        y3="-2.941311"
                        z3="0.881189"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.22112"
                        y3="2.216948"
                        z3="-1.41288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.043974"
                        y3="1.344091"
                        z3="-2.702233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.960883"
                        y3="1.740524"
                        z3="-1.237106"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.098882"
                        y3="2.128156"
                        z3="-2.722723"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.61388"
                        y3="-2.674963"
                        z3="3.31826"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.027581"
                        y3="-2.942785"
                        z3="2.600954"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.515415"
                        y3="-1.313453"
                        z3="3.103961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.677112"
                        y3="2.625095"
                        z3="-1.366584"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.983555"
                        y3="0.901378"
                        z3="-1.16214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.164649"
                        y3="1.818338"
                        z3="0.11463"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.891587"
                        y3="0.499506"
                        z3="-3.182609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.324983"
                        y3="-0.239094"
                        z3="-3.501818"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.219354"
                        y3="-0.647054"
                        z3="-2.028947"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.349,1.2808,1.366;3.3483,-.0227,-.0371;1.9831,-.1019,-.9246;3.49,-1.5534,.3516;4.4114,.1436,-1.1996;-5.0329,.9875,-1.464;-5.9609,.0954,.3592;-1.3226,.0495,-.4191;-2.0068,-.7813,1.6897;-.2347,.2647,-1.163;-1.0354,-.5164,.8105;-3.5914,.0623,.1064;-2.578,.3321,-.7755;-3.2484,-.5101,1.381;.7449,-.1766,-.4032;.334,-.6826,.8374;-4.2594,-.8206,2.4355;-4.9838,.3686,-.2939;4.4795,-2.0136,1.2994;4.9388,1.4213,-1.6208;-6.3156,1.3299,-2.0149;3.8627,-2.2437,2.6554;6.2663,1.6985,-.9638;-6.9661,.1602,-2.7154;-2.7102,.7618,-1.7576;.9221,-1.1035,1.6346;-4.968,-1.58,2.1058;-3.7442,-1.1902,3.3192;-4.8373,.0601,2.7144;5.3118,-1.3085,1.3608;4.8682,-2.9413,.8812;4.2211,2.2169,-1.4129;5.044,1.3441,-2.7022;-6.9609,1.7405,-1.2371;-6.0989,2.1282,-2.7227;4.6139,-2.675,3.3183;3.0276,-2.9428,2.601;3.5154,-1.3135,3.104;6.6771,2.6251,-1.3666;6.9836,.9014,-1.1621;6.1646,1.8183,.1146;-7.8916,.4995,-3.1826;-6.325,-.2391,-3.5018;-7.2194,-.6471,-2.0289;</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">2437.2146464875 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">2.457e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.382 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.34904087"
                                 y3="1.28081873"
                                 z3="1.36597671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.34834341"
                                 y3="-0.02269965"
                                 z3="-0.03707678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.98313098"
                                 y3="-0.10191196"
                                 z3="-0.9246416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.48996988"
                                 y3="-1.55335136"
                                 z3="0.35160161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.41141121"
                                 y3="0.1435665"
                                 z3="-1.19959226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.03291807"
                                 y3="0.98751563"
                                 z3="-1.46396388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.96085848"
                                 y3="0.095351"
                                 z3="0.35921732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.32262041"
                                 y3="0.0494581"
                                 z3="-0.41906443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.00680957"
                                 y3="-0.78134391"
                                 z3="1.68971614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.23470926"
                                 y3="0.26473982"
                                 z3="-1.16298321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.03543292"
                                 y3="-0.51644093"
                                 z3="0.81054933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.59138229"
                                 y3="0.06232064"
                                 z3="0.10643106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.57795999"
                                 y3="0.33206731"
                                 z3="-0.77545065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.24842213"
                                 y3="-0.51006657"
                                 z3="1.38098527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.7448812"
                                 y3="-0.17656406"
                                 z3="-0.40321869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.33398686"
                                 y3="-0.68259651"
                                 z3="0.83735362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.2593574"
                                 y3="-0.82059544"
                                 z3="2.43551428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.98382782"
                                 y3="0.36862291"
                                 z3="-0.29387092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.47952873"
                                 y3="-2.01363679"
                                 z3="1.29935869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.93877631"
                                 y3="1.42133679"
                                 z3="-1.62081381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.31561174"
                                 y3="1.32990724"
                                 z3="-2.01485802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.86269023"
                                 y3="-2.24370368"
                                 z3="2.65535716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.26633478"
                                 y3="1.69849787"
                                 z3="-0.96383289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.96614491"
                                 y3="0.16019573"
                                 z3="-2.71544732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.71024551"
                                 y3="0.76182548"
                                 z3="-1.757646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.92206115"
                                 y3="-1.10345653"
                                 z3="1.63457397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.96802453"
                                 y3="-1.57997411"
                                 z3="2.10578281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.7441565"
                                 y3="-1.19021783"
                                 z3="3.31923311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.83725892"
                                 y3="0.06011084"
                                 z3="2.71440818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.31179901"
                                 y3="-1.30851572"
                                 z3="1.36077923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.86823774"
                                 y3="-2.9413109"
                                 z3="0.88118904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.22112026"
                                 y3="2.21694789"
                                 z3="-1.41287973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.04397353"
                                 y3="1.34409061"
                                 z3="-2.70223269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.96088348"
                                 y3="1.74052434"
                                 z3="-1.23710595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.09888247"
                                 y3="2.12815563"
                                 z3="-2.72272314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.61388009"
                                 y3="-2.67496297"
                                 z3="3.31826012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.02758126"
                                 y3="-2.942785"
                                 z3="2.60095413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.51541471"
                                 y3="-1.31345325"
                                 z3="3.10396091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.67711196"
                                 y3="2.62509542"
                                 z3="-1.36658426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.98355481"
                                 y3="0.90137767"
                                 z3="-1.16213978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.16464916"
                                 y3="1.81833787"
                                 z3="0.1146298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.8915874"
                                 y3="0.4995063"
                                 z3="-3.18260893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.32498306"
                                 y3="-0.23909374"
                                 z3="-3.50181812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.21935429"
                                 y3="-0.64705363"
                                 z3="-2.02894669">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.349,1.2808,1.366;3.3483,-.0227,-.0371;1.9831,-.1019,-.9246;3.49,-1.5534,.3516;4.4114,.1436,-1.1996;-5.0329,.9875,-1.464;-5.9609,.0954,.3592;-1.3226,.0495,-.4191;-2.0068,-.7813,1.6897;-.2347,.2647,-1.163;-1.0354,-.5164,.8105;-3.5914,.0623,.1064;-2.578,.3321,-.7755;-3.2484,-.5101,1.381;.7449,-.1766,-.4032;.334,-.6826,.8374;-4.2594,-.8206,2.4355;-4.9838,.3686,-.2939;4.4795,-2.0136,1.2994;4.9388,1.4213,-1.6208;-6.3156,1.3299,-2.0149;3.8627,-2.2437,2.6554;6.2663,1.6985,-.9638;-6.9661,.1602,-2.7154;-2.7102,.7618,-1.7576;.9221,-1.1035,1.6346;-4.968,-1.58,2.1058;-3.7442,-1.1902,3.3192;-4.8373,.0601,2.7144;5.3118,-1.3085,1.3608;4.8682,-2.9413,.8812;4.2211,2.2169,-1.4129;5.044,1.3441,-2.7022;-6.9609,1.7405,-1.2371;-6.0989,2.1282,-2.7227;4.6139,-2.675,3.3183;3.0276,-2.9428,2.601;3.5154,-1.3135,3.104;6.6771,2.6251,-1.3666;6.9836,.9014,-1.1621;6.1646,1.8183,.1146;-7.8916,.4995,-3.1826;-6.325,-.2391,-3.5018;-7.2194,-.6471,-2.0289;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.349041"
                        y3="1.280819"
                        z3="1.365977"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.348343"
                        y3="-0.0227"
                        z3="-0.037077"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.983131"
                        y3="-0.101912"
                        z3="-0.924642"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.48997"
                        y3="-1.553351"
                        z3="0.351602"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.411411"
                        y3="0.143567"
                        z3="-1.199592"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.032918"
                        y3="0.987516"
                        z3="-1.463964"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.960858"
                        y3="0.095351"
                        z3="0.359217"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.32262"
                        y3="0.049458"
                        z3="-0.419064"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.00681"
                        y3="-0.781344"
                        z3="1.689716"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.234709"
                        y3="0.26474"
                        z3="-1.162983"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.035433"
                        y3="-0.516441"
                        z3="0.810549"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.591382"
                        y3="0.062321"
                        z3="0.106431"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.57796"
                        y3="0.332067"
                        z3="-0.775451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.248422"
                        y3="-0.510067"
                        z3="1.380985"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.744881"
                        y3="-0.176564"
                        z3="-0.403219"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.333987"
                        y3="-0.682597"
                        z3="0.837354"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.259357"
                        y3="-0.820595"
                        z3="2.435514"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.983828"
                        y3="0.368623"
                        z3="-0.293871"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.479529"
                        y3="-2.013637"
                        z3="1.299359"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.938776"
                        y3="1.421337"
                        z3="-1.620814"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.315612"
                        y3="1.329907"
                        z3="-2.014858"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.86269"
                        y3="-2.243704"
                        z3="2.655357"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.266335"
                        y3="1.698498"
                        z3="-0.963833"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.966145"
                        y3="0.160196"
                        z3="-2.715447"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.710246"
                        y3="0.761825"
                        z3="-1.757646"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.922061"
                        y3="-1.103457"
                        z3="1.634574"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.968025"
                        y3="-1.579974"
                        z3="2.105783"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.744157"
                        y3="-1.190218"
                        z3="3.319233"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.837259"
                        y3="0.060111"
                        z3="2.714408"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.311799"
                        y3="-1.308516"
                        z3="1.360779"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.868238"
                        y3="-2.941311"
                        z3="0.881189"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.22112"
                        y3="2.216948"
                        z3="-1.41288"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.043974"
                        y3="1.344091"
                        z3="-2.702233"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.960883"
                        y3="1.740524"
                        z3="-1.237106"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.098882"
                        y3="2.128156"
                        z3="-2.722723"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.61388"
                        y3="-2.674963"
                        z3="3.31826"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.027581"
                        y3="-2.942785"
                        z3="2.600954"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.515415"
                        y3="-1.313453"
                        z3="3.103961"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.677112"
                        y3="2.625095"
                        z3="-1.366584"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.983555"
                        y3="0.901378"
                        z3="-1.16214"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.164649"
                        y3="1.818338"
                        z3="0.11463"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.891587"
                        y3="0.499506"
                        z3="-3.182609"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.324983"
                        y3="-0.239094"
                        z3="-3.501818"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.219354"
                        y3="-0.647054"
                        z3="-2.028947"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.349,1.2808,1.366;3.3483,-.0227,-.0371;1.9831,-.1019,-.9246;3.49,-1.5534,.3516;4.4114,.1436,-1.1996;-5.0329,.9875,-1.464;-5.9609,.0954,.3592;-1.3226,.0495,-.4191;-2.0068,-.7813,1.6897;-.2347,.2647,-1.163;-1.0354,-.5164,.8105;-3.5914,.0623,.1064;-2.578,.3321,-.7755;-3.2484,-.5101,1.381;.7449,-.1766,-.4032;.334,-.6826,.8374;-4.2594,-.8206,2.4355;-4.9838,.3686,-.2939;4.4795,-2.0136,1.2994;4.9388,1.4213,-1.6208;-6.3156,1.3299,-2.0149;3.8627,-2.2437,2.6554;6.2663,1.6985,-.9638;-6.9661,.1602,-2.7154;-2.7102,.7618,-1.7576;.9221,-1.1035,1.6346;-4.968,-1.58,2.1058;-3.7442,-1.1902,3.3192;-4.8373,.0601,2.7144;5.3118,-1.3085,1.3608;4.8682,-2.9413,.8812;4.2211,2.2169,-1.4129;5.044,1.3441,-2.7022;-6.9609,1.7405,-1.2371;-6.0989,2.1282,-2.7227;4.6139,-2.675,3.3183;3.0276,-2.9428,2.601;3.5154,-1.3135,3.104;6.6771,2.6251,-1.3666;6.9836,.9014,-1.1621;6.1646,1.8183,.1146;-7.8916,.4995,-3.1826;-6.325,-.2391,-3.5018;-7.2194,-.6471,-2.0289;</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">2583</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2510.5381</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1394.9133</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">-1825.71237179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2437.21464649</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4262.92701828</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7351.17163707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3088.24461879</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02971536</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41976259</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70739079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00329997</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000053268636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000053268636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000106537271</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.287586043903</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.3951 107.6162 107.8512 108.0910 108.2941 108.5725 108.6443 108.7578 108.8044 108.8999 108.9804 109.1768 109.5326 109.7656 110.1851 110.3089 110.3647 110.5574 110.8629 110.9846 111.0950 111.2283 111.5584 111.6754 111.7392 111.8431 111.8930 112.1898 112.3221 112.8354 112.8825 113.0202 113.1552 113.2084 113.3675 113.6325 113.7636 113.9136 113.9649 114.1061 114.2609 114.7064 114.8084 114.8440 114.8743 114.9446 115.1153 115.1781 115.2356 115.7472 116.2265 116.3705 116.8724 117.2521 117.6529 117.7437 117.8733 118.1732 118.2591 118.4883 118.7622 118.9133 119.0081 119.2690 119.5920 119.6826 119.7230 119.8479 120.0006 120.4136 121.0654 121.3336 121.3946 121.4484 121.6622 122.1383 122.2848 122.5637 122.7409 123.0386 123.3568 123.4977 123.6374 123.9643 124.4158 125.3635 125.9626 126.2947 126.5176 126.6684 126.9304 127.1159 127.1845 127.8963 127.9828 128.1033 128.4190 128.5498 128.5608 128.9684 129.3011 129.4294 129.6455 130.0302 130.1980 130.5264 131.0692 131.3623 131.7789 132.6330 133.0569 133.1310 133.1921 133.4051 133.5118 133.7069 133.7473 134.1231 134.2012 134.3374 134.4421 134.6264 134.7427 134.8005 134.8882 135.0581 135.4049 136.4549 136.7381 136.8621 137.5208 137.8448 137.8925 137.9744 138.3065 138.3663 138.5876 139.2101 139.4657 139.9074 140.1490 140.2930 140.6767 141.0550 141.2209 141.7240 142.1463 142.5363 142.5977 142.6927 142.8481 143.2987 143.3968 143.5452 143.6020 143.7538 143.9108 144.0357 144.1742 144.3390 144.5346 144.7483 144.8260 145.7792 146.0262 146.2902 146.5515 147.1686 147.2721 147.4258 147.5324 147.6156 147.7214 147.8654 147.9888 148.2163 148.2877 148.4380 148.4503 148.5217 148.5829 148.7939 148.9662 149.5449 149.7989 150.0095 150.3349 150.4940 150.5162 150.5349 150.6639 150.7689 150.9111 151.0871 151.3461 151.6209 151.9670 152.0795 152.5771 152.6341 152.9943 153.3701 153.4591 153.6100 153.8105 153.9609 154.1652 154.5776 154.6695 155.4250 155.5721 155.8124 155.9884 156.5689 156.6694 156.6987 156.7968 157.0905 157.4331 157.5489 157.8471 158.0622 158.1215 158.8599 158.9791 160.1720 160.4443 160.8272 161.2750 161.6384 162.4333 162.6739 162.9797 163.3132 164.5486 164.6506 165.9923 167.0248 167.9362 168.4883 168.7140 169.3419 171.7220 172.2146 172.2878 172.5286 172.9995 173.6053 176.0683 176.8677 177.8667 179.2009 179.3751 179.6281 181.5028 181.9327 182.3651 182.7236 183.3204 184.5489 185.5534 186.2862 186.9789 187.2117 187.5246 187.7436 188.0562 188.1506 189.2283 189.7047 190.4078 191.4580 191.8813 192.7697 193.0288 194.2250 196.0031 196.1519 197.2379 197.9165 198.6766 199.2270 200.4424 202.6314 203.5755 205.4605 207.2409 216.2830 228.2644 232.1065 247.2007 248.3641 258.9518 444.5481 522.8468 627.1119 632.1938 634.2212 636.4003 636.5820 637.6471 639.0570 640.1110 642.7182 646.0797 646.3870 646.6637 646.7884 651.2197 883.3336 890.7868 903.8693 1199.2438 1202.7108 1204.5043 1206.3237 1209.6830</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">-0.430414 0.755377 -0.307568 -0.336982 -0.343497 -0.288010 -0.456528 0.160393 -0.339221 -0.356994 0.184762 -0.132788 0.074147 0.187652 0.280431 -0.304753 -0.252656 0.489015 0.042380 0.046056 0.038572 -0.249604 -0.237417 -0.254202 0.158492 0.156319 0.104022 0.096608 0.104193 0.093679 0.106995 0.090220 0.107220 0.090842 0.108047 0.105018 0.090649 0.081139 0.096642 0.089458 0.077399 0.096031 0.087866 0.091010</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">16.4304 14.2446 8.3076 8.3370 8.3435 8.2880 8.4565 6.8396 7.3392 7.3570 5.8152 6.1328 5.9259 5.8123 5.7196 6.3048 6.2527 5.5110 5.9576 5.9539 5.9614 6.2496 6.2374 6.2542 0.8415 0.8437 0.8960 0.9034 0.8958 0.9063 0.8930 0.9098 0.8928 0.9092 0.8920 0.8950 0.9094 0.9189 0.9034 0.9105 0.9226 0.9040 0.9121 0.9090</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">-0.4304 0.7554 -0.3076 -0.3370 -0.3435 -0.2880 -0.4565 0.1604 -0.3392 -0.3570 0.1848 -0.1328 0.0741 0.1877 0.2804 -0.3048 -0.2527 0.4890 0.0424 0.0461 0.0386 -0.2496 -0.2374 -0.2542 0.1585 0.1563 0.1040 0.0966 0.1042 0.0937 0.1070 0.0902 0.1072 0.0908 0.1080 0.1050 0.0906 0.0811 0.0966 0.0895 0.0774 0.0960 0.0879 0.0910</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9830 5.4978 2.1698 2.1052 2.1193 2.1270 2.0505 3.4161 3.1463 2.7961 4.1655 3.7484 4.0455 3.8746 4.1905 3.9631 3.9159 4.1163 3.8691 3.8474 3.8417 3.9072 3.9159 3.9193 1.0277 1.0068 1.0047 1.0213 1.0040 1.0009 0.9963 1.0101 0.9958 1.0106 0.9956 1.0103 1.0020 1.0168 1.0087 1.0038 1.0192 1.0067 1.0045 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9830 5.4978 2.1698 2.1052 2.1193 2.1270 2.0505 3.4161 3.1463 2.7961 4.1655 3.7484 4.0455 3.8746 4.1905 3.9631 3.9159 4.1163 3.8691 3.8474 3.8417 3.9072 3.9159 3.9193 1.0277 1.0068 1.0047 1.0213 1.0040 1.0009 0.9963 1.0101 0.9958 1.0106 0.9956 1.0103 1.0020 1.0168 1.0087 1.0038 1.0192 1.0067 1.0045 1.0124</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="45">1.8094 1.0656 1.2067 1.2300 1.0817 0.8459 0.8372 1.2201 0.8580 1.9004 0.9794 1.0992 1.2764 1.3826 1.6144 1.5948 1.4853 1.5515 1.1850 0.9888 0.9447 0.9449 1.3810 0.9304 0.9778 0.9970 0.9838 0.9669 0.9892 0.9804 0.9710 0.9883 0.9786 0.9551 0.9927 0.9829 0.9846 0.9868 0.9837 0.9847 0.9872 0.9821 0.9831 0.9869 0.9917</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019783161</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.732154954775</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.35857 2.69172 0.33315 -2.04423 2.02269 -0.02154 -0.31336 -0.78107 -1.09443</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.14422</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.90837</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
