<?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="3.343709"
                        y3="0.549794"
                        z3="2.02906"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.336948"
                        y3="-0.020551"
                        z3="0.200595"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.989815"
                        y3="0.322066"
                        z3="-0.652389"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.444131"
                        y3="-1.576693"
                        z3="-0.096181"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.425491"
                        y3="0.603869"
                        z3="-0.76938"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.081257"
                        y3="0.972686"
                        z3="-1.282164"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.980839"
                        y3="-0.433487"
                        z3="0.192461"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.332835"
                        y3="0.071549"
                        z3="-0.322325"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.013626"
                        y3="-1.460254"
                        z3="1.348832"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.240826"
                        y3="0.593822"
                        z3="-0.889666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.040469"
                        y3="-0.851532"
                        z3="0.664265"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.61058"
                        y3="-0.248419"
                        z3="0.041498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.594912"
                        y3="0.369214"
                        z3="-0.640798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.262804"
                        y3="-1.186759"
                        z3="1.075026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.745337"
                        y3="-0.01047"
                        z3="-0.261699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.335676"
                        y3="-0.927404"
                        z3="0.716318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.275702"
                        y3="-1.903855"
                        z3="1.906387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.01022"
                        y3="0.070011"
                        z3="-0.318589"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.231052"
                        y3="-2.47133"
                        z3="0.720319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.965854"
                        y3="1.932663"
                        z3="-0.594763"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.380932"
                        y3="1.365412"
                        z3="-1.754848"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.714601"
                        y3="-2.268572"
                        z3="0.540646"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.99029"
                        y3="3.012077"
                        z3="-0.990501"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.179381"
                        y3="2.382496"
                        z3="-2.848414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.729973"
                        y3="1.092283"
                        z3="-1.432059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.924909"
                        y3="-1.547246"
                        z3="1.36927"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.755812"
                        y3="-2.525325"
                        z3="2.632051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.924038"
                        y3="-1.211812"
                        z3="2.442472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.916351"
                        y3="-2.544461"
                        z3="1.3009"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.931244"
                        y3="-3.466977"
                        z3="0.398369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.939719"
                        y3="-2.353462"
                        z3="1.765959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.849178"
                        y3="1.952287"
                        z3="-1.230635"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.292897"
                        y3="2.053871"
                        z3="0.439656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.914148"
                        y3="0.489221"
                        z3="-2.129327"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.958197"
                        y3="1.787072"
                        z3="-0.92962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.243134"
                        y3="-3.049221"
                        z3="1.089151"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.052343"
                        y3="-1.30913"
                        z3="0.934338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.007199"
                        y3="-2.340894"
                        z3="-0.506916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.131752"
                        y3="3.060675"
                        z3="-0.319755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.631223"
                        y3="2.877355"
                        z3="-2.010727"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.497874"
                        y3="3.976312"
                        z3="-0.940011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.660735"
                        y3="3.270174"
                        z3="-2.485128"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.618253"
                        y3="1.969195"
                        z3="-3.687015"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.153096"
                        y3="2.69745"
                        z3="-3.223809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" 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 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" 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:3.3437,.5498,2.0291;3.3369,-.0206,.2006;1.9898,.3221,-.6524;3.4441,-1.5767,-.0962;4.4255,.6039,-.7694;-5.0813,.9727,-1.2822;-5.9808,-.4335,.1925;-1.3328,.0715,-.3223;-2.0136,-1.4603,1.3488;-.2408,.5938,-.8897;-1.0405,-.8515,.6643;-3.6106,-.2484,.0415;-2.5949,.3692,-.6408;-3.2628,-1.1868,1.075;.7453,-.0105,-.2617;.3357,-.9274,.7163;-4.2757,-1.9039,1.9064;-5.0102,.07,-.3186;4.2311,-2.4713,.7203;4.9659,1.9327,-.5948;-6.3809,1.3654,-1.7548;5.7146,-2.2686,.5406;3.9903,3.0121,-.9905;-6.1794,2.3825,-2.8484;-2.73,1.0923,-1.4321;.9249,-1.5472,1.3693;-3.7558,-2.5253,2.6321;-4.924,-1.2118,2.4425;-4.9164,-2.5445,1.3009;3.9312,-3.467,.3984;3.9397,-2.3535,1.766;5.8492,1.9523,-1.2306;5.2929,2.0539,.4397;-6.9141,.4892,-2.1293;-6.9582,1.7871,-.9296;6.2431,-3.0492,1.0892;6.0523,-1.3091,.9343;6.0072,-2.3409,-.5069;3.1318,3.0607,-.3198;3.6312,2.8774,-2.0107;4.4979,3.9763,-.94;-5.6607,3.2702,-2.4851;-5.6183,1.9692,-3.687;-7.1531,2.6974,-3.2238;</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">2442.7180119546 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">2.396e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.587 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="3.34370908"
                                 y3="0.5497938"
                                 z3="2.0290605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.33694816"
                                 y3="-0.02055147"
                                 z3="0.20059496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.98981479"
                                 y3="0.32206576"
                                 z3="-0.6523888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.44413076"
                                 y3="-1.57669261"
                                 z3="-0.09618138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.42549129"
                                 y3="0.60386869"
                                 z3="-0.76937996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.08125693"
                                 y3="0.97268618"
                                 z3="-1.28216438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.98083943"
                                 y3="-0.43348669"
                                 z3="0.1924615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.33283455"
                                 y3="0.07154925"
                                 z3="-0.32232502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.01362636"
                                 y3="-1.46025432"
                                 z3="1.34883244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.24082596"
                                 y3="0.59382232"
                                 z3="-0.88966627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.04046851"
                                 y3="-0.85153223"
                                 z3="0.66426536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.61057974"
                                 y3="-0.24841926"
                                 z3="0.04149819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.59491226"
                                 y3="0.3692136"
                                 z3="-0.640798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.262804"
                                 y3="-1.18675929"
                                 z3="1.07502552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.7453365"
                                 y3="-0.01047017"
                                 z3="-0.26169896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.33567647"
                                 y3="-0.92740396"
                                 z3="0.7163179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.27570232"
                                 y3="-1.9038549"
                                 z3="1.90638684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.01021975"
                                 y3="0.0700111"
                                 z3="-0.31858891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.23105216"
                                 y3="-2.47132962"
                                 z3="0.72031945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.96585358"
                                 y3="1.93266254"
                                 z3="-0.59476306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.38093209"
                                 y3="1.36541156"
                                 z3="-1.75484826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.71460065"
                                 y3="-2.26857151"
                                 z3="0.5406459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.99028985"
                                 y3="3.0120768"
                                 z3="-0.99050122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.1793806"
                                 y3="2.38249612"
                                 z3="-2.84841394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.72997273"
                                 y3="1.09228332"
                                 z3="-1.43205946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.92490926"
                                 y3="-1.54724628"
                                 z3="1.36926965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.75581173"
                                 y3="-2.5253247"
                                 z3="2.63205073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.92403759"
                                 y3="-1.21181194"
                                 z3="2.44247217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.91635142"
                                 y3="-2.54446062"
                                 z3="1.30089973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.93124377"
                                 y3="-3.46697725"
                                 z3="0.39836939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.93971897"
                                 y3="-2.35346238"
                                 z3="1.76595904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.84917808"
                                 y3="1.95228682"
                                 z3="-1.23063463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.29289733"
                                 y3="2.05387063"
                                 z3="0.43965645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.91414787"
                                 y3="0.48922099"
                                 z3="-2.12932722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.95819704"
                                 y3="1.78707191"
                                 z3="-0.92962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.2431342"
                                 y3="-3.04922131"
                                 z3="1.08915148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.05234312"
                                 y3="-1.30912965"
                                 z3="0.93433796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.00719933"
                                 y3="-2.34089353"
                                 z3="-0.50691561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.13175163"
                                 y3="3.06067468"
                                 z3="-0.31975527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.63122254"
                                 y3="2.87735477"
                                 z3="-2.01072737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.497874"
                                 y3="3.97631185"
                                 z3="-0.94001134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.66073505"
                                 y3="3.27017355"
                                 z3="-2.48512837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.61825319"
                                 y3="1.96919466"
                                 z3="-3.68701485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.15309561"
                                 y3="2.69744955"
                                 z3="-3.2238092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" 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 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a30" 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 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" 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:3.3437,.5498,2.0291;3.3369,-.0206,.2006;1.9898,.3221,-.6524;3.4441,-1.5767,-.0962;4.4255,.6039,-.7694;-5.0813,.9727,-1.2822;-5.9808,-.4335,.1925;-1.3328,.0715,-.3223;-2.0136,-1.4603,1.3488;-.2408,.5938,-.8897;-1.0405,-.8515,.6643;-3.6106,-.2484,.0415;-2.5949,.3692,-.6408;-3.2628,-1.1868,1.075;.7453,-.0105,-.2617;.3357,-.9274,.7163;-4.2757,-1.9039,1.9064;-5.0102,.07,-.3186;4.2311,-2.4713,.7203;4.9659,1.9327,-.5948;-6.3809,1.3654,-1.7548;5.7146,-2.2686,.5406;3.9903,3.0121,-.9905;-6.1794,2.3825,-2.8484;-2.73,1.0923,-1.4321;.9249,-1.5472,1.3693;-3.7558,-2.5253,2.6321;-4.924,-1.2118,2.4425;-4.9164,-2.5445,1.3009;3.9312,-3.467,.3984;3.9397,-2.3535,1.766;5.8492,1.9523,-1.2306;5.2929,2.0539,.4397;-6.9141,.4892,-2.1293;-6.9582,1.7871,-.9296;6.2431,-3.0492,1.0892;6.0523,-1.3091,.9343;6.0072,-2.3409,-.5069;3.1318,3.0607,-.3198;3.6312,2.8774,-2.0107;4.4979,3.9763,-.94;-5.6607,3.2702,-2.4851;-5.6183,1.9692,-3.687;-7.1531,2.6974,-3.2238;</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="3.343709"
                        y3="0.549794"
                        z3="2.02906"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.336948"
                        y3="-0.020551"
                        z3="0.200595"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.989815"
                        y3="0.322066"
                        z3="-0.652389"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.444131"
                        y3="-1.576693"
                        z3="-0.096181"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.425491"
                        y3="0.603869"
                        z3="-0.76938"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.081257"
                        y3="0.972686"
                        z3="-1.282164"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.980839"
                        y3="-0.433487"
                        z3="0.192461"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.332835"
                        y3="0.071549"
                        z3="-0.322325"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.013626"
                        y3="-1.460254"
                        z3="1.348832"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.240826"
                        y3="0.593822"
                        z3="-0.889666"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.040469"
                        y3="-0.851532"
                        z3="0.664265"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.61058"
                        y3="-0.248419"
                        z3="0.041498"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.594912"
                        y3="0.369214"
                        z3="-0.640798"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.262804"
                        y3="-1.186759"
                        z3="1.075026"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.745337"
                        y3="-0.01047"
                        z3="-0.261699"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.335676"
                        y3="-0.927404"
                        z3="0.716318"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.275702"
                        y3="-1.903855"
                        z3="1.906387"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.01022"
                        y3="0.070011"
                        z3="-0.318589"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.231052"
                        y3="-2.47133"
                        z3="0.720319"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.965854"
                        y3="1.932663"
                        z3="-0.594763"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.380932"
                        y3="1.365412"
                        z3="-1.754848"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.714601"
                        y3="-2.268572"
                        z3="0.540646"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.99029"
                        y3="3.012077"
                        z3="-0.990501"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.179381"
                        y3="2.382496"
                        z3="-2.848414"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.729973"
                        y3="1.092283"
                        z3="-1.432059"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.924909"
                        y3="-1.547246"
                        z3="1.36927"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.755812"
                        y3="-2.525325"
                        z3="2.632051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.924038"
                        y3="-1.211812"
                        z3="2.442472"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.916351"
                        y3="-2.544461"
                        z3="1.3009"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.931244"
                        y3="-3.466977"
                        z3="0.398369"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.939719"
                        y3="-2.353462"
                        z3="1.765959"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.849178"
                        y3="1.952287"
                        z3="-1.230635"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.292897"
                        y3="2.053871"
                        z3="0.439656"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.914148"
                        y3="0.489221"
                        z3="-2.129327"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.958197"
                        y3="1.787072"
                        z3="-0.92962"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.243134"
                        y3="-3.049221"
                        z3="1.089151"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.052343"
                        y3="-1.30913"
                        z3="0.934338"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.007199"
                        y3="-2.340894"
                        z3="-0.506916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.131752"
                        y3="3.060675"
                        z3="-0.319755"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.631223"
                        y3="2.877355"
                        z3="-2.010727"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.497874"
                        y3="3.976312"
                        z3="-0.940011"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.660735"
                        y3="3.270174"
                        z3="-2.485128"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.618253"
                        y3="1.969195"
                        z3="-3.687015"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.153096"
                        y3="2.69745"
                        z3="-3.223809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" 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 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a30" 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 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" 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:3.3437,.5498,2.0291;3.3369,-.0206,.2006;1.9898,.3221,-.6524;3.4441,-1.5767,-.0962;4.4255,.6039,-.7694;-5.0813,.9727,-1.2822;-5.9808,-.4335,.1925;-1.3328,.0715,-.3223;-2.0136,-1.4603,1.3488;-.2408,.5938,-.8897;-1.0405,-.8515,.6643;-3.6106,-.2484,.0415;-2.5949,.3692,-.6408;-3.2628,-1.1868,1.075;.7453,-.0105,-.2617;.3357,-.9274,.7163;-4.2757,-1.9039,1.9064;-5.0102,.07,-.3186;4.2311,-2.4713,.7203;4.9659,1.9327,-.5948;-6.3809,1.3654,-1.7548;5.7146,-2.2686,.5406;3.9903,3.0121,-.9905;-6.1794,2.3825,-2.8484;-2.73,1.0923,-1.4321;.9249,-1.5472,1.3693;-3.7558,-2.5253,2.6321;-4.924,-1.2118,2.4425;-4.9164,-2.5445,1.3009;3.9312,-3.467,.3984;3.9397,-2.3535,1.766;5.8492,1.9523,-1.2306;5.2929,2.0539,.4397;-6.9141,.4892,-2.1293;-6.9582,1.7871,-.9296;6.2431,-3.0492,1.0892;6.0523,-1.3091,.9343;6.0072,-2.3409,-.5069;3.1318,3.0607,-.3198;3.6312,2.8774,-2.0107;4.4979,3.9763,-.94;-5.6607,3.2702,-2.4851;-5.6183,1.9692,-3.687;-7.1531,2.6974,-3.2238;</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">2590</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2501.9888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1402.1899</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! (  0.6s)</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">-1825.71465615</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2442.71801195</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4268.43266811</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7362.13960755</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3093.70693944</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02987883</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.41972875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70507260</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330250</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000065300092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000065300092</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000130600184</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.287151328544</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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107.2466 107.7239 107.7464 108.0920 108.2773 108.5575 108.6709 108.7959 108.9005 109.0099 109.0790 109.2282 109.3579 109.7702 110.2323 110.3663 110.4592 110.5964 110.9075 110.9480 111.1772 111.2879 111.4131 111.6042 111.6868 111.8755 112.1332 112.1667 112.2127 112.6686 112.8442 113.0377 113.1369 113.3376 113.3528 113.4441 113.6624 113.8202 114.0266 114.2033 114.3541 114.4985 114.6886 114.8895 114.9642 115.0902 115.1549 115.5123 115.5333 115.6379 115.8941 116.4604 116.8563 117.0381 117.3611 117.4728 117.6607 118.0463 118.3385 118.5331 118.6624 118.7385 118.9554 119.4071 119.5545 119.6591 119.7383 119.7856 120.0316 120.4598 121.2913 121.3724 121.4420 121.5768 121.6968 122.0204 122.2961 122.4050 122.4432 122.7983 123.2273 123.5782 123.8729 124.1089 124.4886 124.9881 125.8364 126.4089 126.5231 126.6785 126.9950 127.1416 127.2927 127.6408 128.0472 128.3225 128.4265 128.5091 128.6251 129.2900 129.3022 129.4507 129.9045 130.1919 130.4231 130.8666 131.3563 131.6169 132.3380 132.9384 133.0846 133.2316 133.3377 133.4678 133.5925 133.7469 133.8269 133.8482 133.8664 134.0191 134.2610 134.2987 134.5612 134.7411 134.8687 135.0463 135.4708 136.7832 136.9031 137.0114 137.0940 137.4350 137.8301 137.9309 138.0795 138.2841 138.7826 139.1453 139.2602 140.0029 140.1560 140.1775 140.6864 140.9367 141.4379 141.7408 142.1485 142.2119 142.3569 142.7735 143.1686 143.2104 143.3881 143.5350 143.6969 143.8119 143.9241 143.9472 144.0301 144.5385 144.5936 144.8047 144.9080 145.7635 145.9822 146.4067 146.5023 147.0130 147.3438 147.3914 147.4640 147.6907 148.1471 148.1974 148.2940 148.3266 148.4131 148.4611 148.4916 148.5391 148.6531 148.8444 148.9028 149.0712 149.5734 149.7778 150.0899 150.3406 150.5792 150.6410 150.7543 150.7824 150.8340 151.2027 151.4982 152.0470 152.1895 152.2658 152.6865 152.7731 152.7996 153.1274 153.3208 153.4400 153.6907 153.8462 154.7259 155.0124 155.1422 155.2929 155.7169 155.8590 156.0728 156.4780 156.6016 156.7880 156.8433 157.3245 157.3849 157.7781 157.8762 158.0168 158.1047 158.2409 158.9002 160.1978 160.8297 161.2695 161.8207 161.8708 162.3151 162.4164 162.9730 163.3286 164.4724 165.2792 166.2931 167.4489 167.7427 168.4021 168.4595 169.4288 171.6115 172.0850 172.1083 172.6083 173.0672 173.5931 175.7092 176.2649 177.8878 178.8298 179.3919 179.7174 181.3268 182.1943 183.0610 183.1236 183.6601 184.0453 186.1128 186.1712 186.8390 187.0290 187.3606 187.6402 187.9503 188.2273 188.6756 189.7152 190.3348 190.6082 191.5298 192.2265 192.5683 194.4515 196.0366 196.6681 197.4450 198.3698 199.2590 199.4662 200.4026 202.5602 203.2754 206.2489 207.3350 216.4466 228.5314 232.3160 247.4011 248.0586 259.1621 444.8747 522.2375 627.0895 632.3211 634.1897 636.0009 636.4467 637.2212 639.0695 641.1957 642.8872 646.1813 646.4673 646.6800 646.7578 651.4669 883.5533 890.7666 903.9819 1199.0172 1203.3944 1204.2532 1206.7859 1210.6447</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">-0.425306 0.742460 -0.306835 -0.344704 -0.342118 -0.283142 -0.456491 0.157180 -0.340373 -0.359315 0.176093 -0.122322 0.073396 0.192093 0.294184 -0.288345 -0.252167 0.480855 0.035591 0.035661 0.034552 -0.238879 -0.238150 -0.255446 0.159119 0.146315 0.096118 0.104184 0.103467 0.110214 0.095262 0.110478 0.094990 0.098930 0.098682 0.097983 0.080843 0.092919 0.081929 0.091777 0.098256 0.089284 0.088876 0.091902</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">16.4253 14.2575 8.3068 8.3447 8.3421 8.2831 8.4565 6.8428 7.3404 7.3593 5.8239 6.1223 5.9266 5.8079 5.7058 6.2883 6.2522 5.5191 5.9644 5.9643 5.9654 6.2389 6.2381 6.2554 0.8409 0.8537 0.9039 0.8958 0.8965 0.8898 0.9047 0.8895 0.9050 0.9011 0.9013 0.9020 0.9192 0.9071 0.9181 0.9082 0.9017 0.9107 0.9111 0.9081</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">-0.4253 0.7425 -0.3068 -0.3447 -0.3421 -0.2831 -0.4565 0.1572 -0.3404 -0.3593 0.1761 -0.1223 0.0734 0.1921 0.2942 -0.2883 -0.2522 0.4809 0.0356 0.0357 0.0346 -0.2389 -0.2381 -0.2554 0.1591 0.1463 0.0961 0.1042 0.1035 0.1102 0.0953 0.1105 0.0950 0.0989 0.0987 0.0980 0.0808 0.0929 0.0819 0.0918 0.0983 0.0893 0.0889 0.0919</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.9974 5.4993 2.1707 2.1078 2.1192 2.1286 2.0566 3.4240 3.1418 2.8035 4.1741 3.7470 4.0439 3.8693 4.1582 3.9762 3.9131 4.1131 3.8535 3.8458 3.8455 3.9139 3.9035 3.9677 1.0242 1.0178 1.0214 1.0042 1.0045 0.9911 1.0086 0.9918 1.0107 0.9957 0.9956 1.0088 1.0144 1.0060 1.0156 1.0063 1.0084 1.0027 1.0028 1.0071</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.9974 5.4993 2.1707 2.1078 2.1192 2.1286 2.0566 3.4240 3.1418 2.8035 4.1741 3.7470 4.0439 3.8693 4.1582 3.9762 3.9131 4.1131 3.8535 3.8458 3.8455 3.9139 3.9035 3.9677 1.0242 1.0178 1.0214 1.0042 1.0045 0.9911 1.0086 0.9918 1.0107 0.9957 0.9956 1.0088 1.0144 1.0060 1.0156 1.0063 1.0084 1.0027 1.0028 1.0071</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">1.8329 1.0593 1.1956 1.2231 1.0744 0.8556 0.8553 1.2269 0.8522 1.9001 0.9844 1.1015 1.2763 1.3733 1.6153 1.5915 1.4960 1.5444 1.1836 0.9947 0.9467 0.9445 1.3778 0.9291 0.9972 0.9825 0.9787 0.9677 0.9775 0.9889 0.9632 0.9773 0.9932 0.9764 0.9821 0.9818 0.9832 0.9788 0.9877 0.9814 0.9858 0.9827 0.9898 0.9899 0.9879</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">-0.019634824</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.734290977606</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.97923 2.21096 0.23173 4.56544 -4.15852 0.40692 -6.58390 5.41024 -1.17365</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.26362</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.21188</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
