<?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="3.467633"
                        y3="-0.614461"
                        z3="-2.156172"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.337812"
                        y3="0.10213"
                        z3="-0.390324"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.925912"
                        y3="0.810687"
                        z3="0.010874"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.33266"
                        y3="1.303766"
                        z3="-0.135984"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.456711"
                        y3="-0.915791"
                        z3="0.828902"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.171779"
                        y3="1.208423"
                        z3="0.251314"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.938428"
                        y3="-0.880254"
                        z3="0.125421"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.354802"
                        y3="0.16248"
                        z3="0.017914"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.883709"
                        y3="-2.117238"
                        z3="-0.337235"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.318656"
                        y3="0.999975"
                        z3="0.115543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.973248"
                        y3="-1.147359"
                        z3="-0.207652"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.593056"
                        y3="-0.475844"
                        z3="-0.001115"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.641285"
                        y3="0.502144"
                        z3="0.121379"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.155016"
                        y3="-1.824409"
                        z3="-0.242147"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.723279"
                        y3="0.213027"
                        z3="-0.046653"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.405851"
                        y3="-1.136896"
                        z3="-0.251203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.096919"
                        y3="-2.970953"
                        z3="-0.410951"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.018332"
                        y3="-0.099271"
                        z3="0.127205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.456931"
                        y3="2.016646"
                        z3="1.120413"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.327013"
                        y3="-2.065109"
                        z3="0.810019"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.501467"
                        y3="1.731503"
                        z3="0.408322"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.878795"
                        y3="3.402889"
                        z3="0.99698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.780949"
                        y3="-1.688029"
                        z3="0.947654"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.385394"
                        y3="3.227119"
                        z3="0.552805"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.846437"
                        y3="1.547482"
                        z3="0.300982"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.055432"
                        y3="-1.979332"
                        z3="-0.413392"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.522289"
                        y3="-3.871012"
                        z3="-0.617017"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.693539"
                        y3="-3.139149"
                        z3="0.485154"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.790958"
                        y3="-2.806313"
                        z3="-1.234778"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.525589"
                        y3="2.054245"
                        z3="1.328738"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.984172"
                        y3="1.461703"
                        z3="1.932394"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.150371"
                        y3="-2.634905"
                        z3="-0.104568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.999813"
                        y3="-2.671822"
                        z3="1.652728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.102778"
                        y3="1.468038"
                        z3="-0.464202"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.968831"
                        y3="1.287955"
                        z3="1.289755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.802709"
                        y3="3.383519"
                        z3="0.827257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.350854"
                        y3="3.962544"
                        z3="0.189346"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.059707"
                        y3="3.944376"
                        z3="1.926442"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.955258"
                        y3="-1.078634"
                        z3="1.834985"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.15284"
                        y3="-1.150824"
                        z3="0.074231"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.373211"
                        y3="-2.598588"
                        z3="1.047174"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.803025"
                        y3="3.504388"
                        z3="1.431975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.929572"
                        y3="3.683907"
                        z3="-0.326216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.382654"
                        y3="3.651883"
                        z3="0.668544"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" 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:3.4676,-.6145,-2.1562;3.3378,.1021,-.3903;1.9259,.8107,.0109;4.3327,1.3038,-.136;3.4567,-.9158,.8289;-5.1718,1.2084,.2513;-5.9384,-.8803,.1254;-1.3548,.1625,.0179;-1.8837,-2.1172,-.3372;-.3187,1,.1155;-.9732,-1.1474,-.2077;-3.5931,-.4758,-.0011;-2.6413,.5021,.1214;-3.155,-1.8244,-.2421;.7233,.213,-.0467;.4059,-1.1369,-.2512;-4.0969,-2.971,-.411;-5.0183,-.0993,.1272;4.4569,2.0166,1.1204;4.327,-2.0651,.81;-6.5015,1.7315,.4083;3.8788,3.4029,.997;5.7809,-1.688,.9477;-6.3854,3.2271,.5528;-2.8464,1.5475,.301;1.0554,-1.9793,-.4134;-3.5223,-3.871,-.617;-4.6935,-3.1391,.4852;-4.791,-2.8063,-1.2348;5.5256,2.0542,1.3287;3.9842,1.4617,1.9324;4.1504,-2.6349,-.1046;3.9998,-2.6718,1.6527;-7.1028,1.468,-.4642;-6.9688,1.288,1.2898;2.8027,3.3835,.8273;4.3509,3.9625,.1893;4.0597,3.9444,1.9264;5.9553,-1.0786,1.835;6.1528,-1.1508,.0742;6.3732,-2.5986,1.0472;-5.803,3.5044,1.432;-5.9296,3.6839,-.3262;-7.3827,3.6519,.6685;</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">2440.3931810121 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">2.435e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.391 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.180 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 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="3.46763349"
                                 y3="-0.61446121"
                                 z3="-2.15617228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.33781165"
                                 y3="0.10213"
                                 z3="-0.39032383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.92591214"
                                 y3="0.81068722"
                                 z3="0.01087374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.3326598"
                                 y3="1.30376586"
                                 z3="-0.13598444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.45671101"
                                 y3="-0.91579109"
                                 z3="0.82890214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.17177887"
                                 y3="1.20842329"
                                 z3="0.25131433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.93842802"
                                 y3="-0.88025421"
                                 z3="0.12542098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.35480237"
                                 y3="0.16248005"
                                 z3="0.01791371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.88370878"
                                 y3="-2.11723846"
                                 z3="-0.33723506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.31865588"
                                 y3="0.99997538"
                                 z3="0.11554299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.97324804"
                                 y3="-1.14735896"
                                 z3="-0.20765214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.59305608"
                                 y3="-0.47584374"
                                 z3="-0.00111489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.64128524"
                                 y3="0.50214431"
                                 z3="0.12137898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.15501623"
                                 y3="-1.82440946"
                                 z3="-0.24214749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.72327886"
                                 y3="0.21302703"
                                 z3="-0.04665294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.40585077"
                                 y3="-1.13689646"
                                 z3="-0.25120322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.09691924"
                                 y3="-2.97095326"
                                 z3="-0.41095116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.0183316"
                                 y3="-0.09927139"
                                 z3="0.1272046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.45693142"
                                 y3="2.01664582"
                                 z3="1.12041336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.32701345"
                                 y3="-2.06510934"
                                 z3="0.810019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.50146732"
                                 y3="1.73150255"
                                 z3="0.40832182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.87879529"
                                 y3="3.40288921"
                                 z3="0.99697959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.7809491"
                                 y3="-1.68802907"
                                 z3="0.94765444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.38539414"
                                 y3="3.22711938"
                                 z3="0.5528053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.84643692"
                                 y3="1.54748237"
                                 z3="0.30098216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.05543185"
                                 y3="-1.97933241"
                                 z3="-0.41339234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.52228949"
                                 y3="-3.87101152"
                                 z3="-0.6170172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.69353878"
                                 y3="-3.13914929"
                                 z3="0.48515404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.79095778"
                                 y3="-2.80631331"
                                 z3="-1.2347781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.52558865"
                                 y3="2.05424477"
                                 z3="1.32873847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.98417207"
                                 y3="1.46170292"
                                 z3="1.93239422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.1503713"
                                 y3="-2.63490468"
                                 z3="-0.10456817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.99981342"
                                 y3="-2.67182207"
                                 z3="1.65272805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.10277755"
                                 y3="1.4680378"
                                 z3="-0.46420223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.9688306"
                                 y3="1.28795452"
                                 z3="1.28975495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.80270866"
                                 y3="3.38351932"
                                 z3="0.82725732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.35085411"
                                 y3="3.96254386"
                                 z3="0.18934567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.05970724"
                                 y3="3.94437565"
                                 z3="1.92644209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.95525781"
                                 y3="-1.07863395"
                                 z3="1.83498495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.15283998"
                                 y3="-1.15082416"
                                 z3="0.07423142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.37321131"
                                 y3="-2.59858781"
                                 z3="1.04717431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.80302466"
                                 y3="3.50438816"
                                 z3="1.43197518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.92957202"
                                 y3="3.68390674"
                                 z3="-0.32621605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.38265447"
                                 y3="3.65188296"
                                 z3="0.66854431">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" 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:3.4676,-.6145,-2.1562;3.3378,.1021,-.3903;1.9259,.8107,.0109;4.3327,1.3038,-.136;3.4567,-.9158,.8289;-5.1718,1.2084,.2513;-5.9384,-.8803,.1254;-1.3548,.1625,.0179;-1.8837,-2.1172,-.3372;-.3187,1,.1155;-.9732,-1.1474,-.2077;-3.5931,-.4758,-.0011;-2.6413,.5021,.1214;-3.155,-1.8244,-.2421;.7233,.213,-.0467;.4059,-1.1369,-.2512;-4.0969,-2.971,-.411;-5.0183,-.0993,.1272;4.4569,2.0166,1.1204;4.327,-2.0651,.81;-6.5015,1.7315,.4083;3.8788,3.4029,.997;5.7809,-1.688,.9477;-6.3854,3.2271,.5528;-2.8464,1.5475,.301;1.0554,-1.9793,-.4134;-3.5223,-3.871,-.617;-4.6935,-3.1391,.4852;-4.791,-2.8063,-1.2348;5.5256,2.0542,1.3287;3.9842,1.4617,1.9324;4.1504,-2.6349,-.1046;3.9998,-2.6718,1.6527;-7.1028,1.468,-.4642;-6.9688,1.288,1.2898;2.8027,3.3835,.8273;4.3509,3.9625,.1893;4.0597,3.9444,1.9264;5.9553,-1.0786,1.835;6.1528,-1.1508,.0742;6.3732,-2.5986,1.0472;-5.803,3.5044,1.432;-5.9296,3.6839,-.3262;-7.3827,3.6519,.6685;</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="3.467633"
                        y3="-0.614461"
                        z3="-2.156172"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.337812"
                        y3="0.10213"
                        z3="-0.390324"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.925912"
                        y3="0.810687"
                        z3="0.010874"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.33266"
                        y3="1.303766"
                        z3="-0.135984"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.456711"
                        y3="-0.915791"
                        z3="0.828902"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.171779"
                        y3="1.208423"
                        z3="0.251314"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.938428"
                        y3="-0.880254"
                        z3="0.125421"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.354802"
                        y3="0.16248"
                        z3="0.017914"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.883709"
                        y3="-2.117238"
                        z3="-0.337235"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.318656"
                        y3="0.999975"
                        z3="0.115543"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.973248"
                        y3="-1.147359"
                        z3="-0.207652"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.593056"
                        y3="-0.475844"
                        z3="-0.001115"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.641285"
                        y3="0.502144"
                        z3="0.121379"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.155016"
                        y3="-1.824409"
                        z3="-0.242147"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.723279"
                        y3="0.213027"
                        z3="-0.046653"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.405851"
                        y3="-1.136896"
                        z3="-0.251203"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.096919"
                        y3="-2.970953"
                        z3="-0.410951"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.018332"
                        y3="-0.099271"
                        z3="0.127205"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.456931"
                        y3="2.016646"
                        z3="1.120413"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.327013"
                        y3="-2.065109"
                        z3="0.810019"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.501467"
                        y3="1.731503"
                        z3="0.408322"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.878795"
                        y3="3.402889"
                        z3="0.99698"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.780949"
                        y3="-1.688029"
                        z3="0.947654"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.385394"
                        y3="3.227119"
                        z3="0.552805"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.846437"
                        y3="1.547482"
                        z3="0.300982"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.055432"
                        y3="-1.979332"
                        z3="-0.413392"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.522289"
                        y3="-3.871012"
                        z3="-0.617017"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.693539"
                        y3="-3.139149"
                        z3="0.485154"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.790958"
                        y3="-2.806313"
                        z3="-1.234778"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.525589"
                        y3="2.054245"
                        z3="1.328738"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.984172"
                        y3="1.461703"
                        z3="1.932394"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.150371"
                        y3="-2.634905"
                        z3="-0.104568"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.999813"
                        y3="-2.671822"
                        z3="1.652728"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.102778"
                        y3="1.468038"
                        z3="-0.464202"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.968831"
                        y3="1.287955"
                        z3="1.289755"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.802709"
                        y3="3.383519"
                        z3="0.827257"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.350854"
                        y3="3.962544"
                        z3="0.189346"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.059707"
                        y3="3.944376"
                        z3="1.926442"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.955258"
                        y3="-1.078634"
                        z3="1.834985"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.15284"
                        y3="-1.150824"
                        z3="0.074231"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.373211"
                        y3="-2.598588"
                        z3="1.047174"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.803025"
                        y3="3.504388"
                        z3="1.431975"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.929572"
                        y3="3.683907"
                        z3="-0.326216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.382654"
                        y3="3.651883"
                        z3="0.668544"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" 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:3.4676,-.6145,-2.1562;3.3378,.1021,-.3903;1.9259,.8107,.0109;4.3327,1.3038,-.136;3.4567,-.9158,.8289;-5.1718,1.2084,.2513;-5.9384,-.8803,.1254;-1.3548,.1625,.0179;-1.8837,-2.1172,-.3372;-.3187,1,.1155;-.9732,-1.1474,-.2077;-3.5931,-.4758,-.0011;-2.6413,.5021,.1214;-3.155,-1.8244,-.2421;.7233,.213,-.0467;.4059,-1.1369,-.2512;-4.0969,-2.971,-.411;-5.0183,-.0993,.1272;4.4569,2.0166,1.1204;4.327,-2.0651,.81;-6.5015,1.7315,.4083;3.8788,3.4029,.997;5.7809,-1.688,.9477;-6.3854,3.2271,.5528;-2.8464,1.5475,.301;1.0554,-1.9793,-.4134;-3.5223,-3.871,-.617;-4.6935,-3.1391,.4852;-4.791,-2.8063,-1.2348;5.5256,2.0542,1.3287;3.9842,1.4617,1.9324;4.1504,-2.6349,-.1046;3.9998,-2.6718,1.6527;-7.1028,1.468,-.4642;-6.9688,1.288,1.2898;2.8027,3.3835,.8273;4.3509,3.9625,.1893;4.0597,3.9444,1.9264;5.9553,-1.0786,1.835;6.1528,-1.1508,.0742;6.3732,-2.5986,1.0472;-5.803,3.5044,1.432;-5.9296,3.6839,-.3262;-7.3827,3.6519,.6685;</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">2616</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2521.8960</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1432.1968</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.71456692</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2440.39318101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4266.10774793</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7357.17640814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3091.06866021</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03199119</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.42282531</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.70825839</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00330070</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000003322615</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000003322615</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000006645230</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.286759055612</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-2419.4624 -2103.5997 -525.0997 -524.7574 -524.5232 -524.5206 -523.1735 -395.6270 -393.2138 -392.7846 -283.6289 -282.6311 -282.0163 -281.9374 -281.7782 -281.2972 -281.2585 -281.1420 -280.6354 -279.7187 -279.3914 -279.3264 -279.3115 -279.2801 -218.0517 -184.8031 -162.3619 -162.2042 -162.1970 -134.5616 -134.5401 -134.4815 -33.8787 -33.7814 -33.1329 -32.1916 -31.7123 -31.2205 -29.6073 -27.4613 -25.7038 -24.8659 -24.5855 -24.0281 -23.9314 -23.2218 -22.9398 -21.8810 -21.0241 -20.8917 -20.4281 -20.3180 -19.9934 -18.9667 -18.5697 -17.9370 -17.6030 -17.3887 -16.9563 -16.8275 -16.6956 -16.5127 -16.1576 -15.9738 -15.8631 -15.7712 -15.2314 -15.0836 -14.7028 -14.6635 -14.4215 -14.2696 -14.0837 -13.9180 -13.7875 -13.5107 -13.3476 -13.2310 -13.1137 -13.0824 -12.9350 -12.5158 -12.5121 -12.4486 -12.2709 -12.1740 -11.8226 -11.7026 -11.5875 -11.4364 -11.1835 -11.0726 -10.6255 -10.2260 -9.6055 -9.5186 -9.2173 -8.6702 0.2566 0.8199 3.0184 3.1113 3.2560 3.3700 3.4783 3.7147 3.7533 3.8296 3.9987 4.1805 4.3344 4.5761 4.7494 4.7967 4.8338 5.0227 5.1634 5.2752 5.3383 5.4502 5.5686 5.5752 5.6141 5.6828 5.6901 5.8145 6.0302 6.1118 6.1686 6.2582 6.2987 6.3545 6.4285 6.6335 6.9180 6.9678 7.1278 7.1838 7.2873 7.5709 7.7111 7.8644 7.9556 8.1077 8.3302 8.4075 8.4503 8.5001 8.5681 8.6145 8.7568 8.8841 8.9411 8.9598 9.1422 9.1894 9.2321 9.5218 9.7121 9.7373 9.8663 9.9937 10.0140 10.1105 10.2168 10.5695 10.6742 10.7343 10.9407 10.9773 11.0998 11.1942 11.5239 11.8703 11.9521 12.0701 12.1001 12.2375 12.4503 12.5134 12.7390 12.8625 13.0591 13.0848 13.1515 13.2152 13.2361 13.3656 13.5181 13.5718 13.6570 13.8490 13.8675 13.9676 14.0244 14.1287 14.2133 14.2798 14.3761 14.4223 14.6036 14.6499 14.7052 14.7735 14.9008 14.9983 15.0145 15.1420 15.2046 15.2579 15.2904 15.3822 15.4855 15.6286 15.6646 15.7353 15.8854 15.9260 16.0425 16.1470 16.3710 16.4034 16.5032 16.7071 16.8938 17.1724 17.2158 17.3710 17.4470 17.6512 17.7496 17.9869 18.0801 18.3578 18.5011 18.6725 18.8050 18.8765 19.1004 19.1867 19.2695 19.4269 19.6179 19.6870 19.7792 19.8826 20.0632 20.1441 20.5369 20.5736 20.7516 20.8867 20.9841 21.1463 21.4688 21.5721 21.6276 21.8612 22.1828 22.2522 22.3950 22.4724 22.6924 22.9078 23.1765 23.3386 23.4333 23.5747 23.6323 23.7072 23.8569 23.9590 24.1510 24.2657 24.4686 24.6724 24.8673 24.9037 25.1616 25.3073 25.3793 25.6408 25.8848 26.0162 26.1178 26.2665 26.5010 26.6193 26.6874 26.7513 27.0747 27.1305 27.3585 27.4275 27.6141 27.7325 27.8551 27.9501 28.0580 28.2766 28.3524 28.3775 28.5414 28.6649 28.6898 28.7757 29.2403 29.3076 29.5246 29.8379 29.9747 30.2135 30.3053 30.3899 30.5871 30.8347 30.9301 30.9590 31.2123 31.3396 31.6541 31.6924 31.8267 31.9616 32.0881 32.1728 32.4214 32.5241 32.5397 32.6830 32.9491 33.0581 33.1821 33.3635 33.5949 33.6417 33.8244 34.0005 34.2123 34.4798 34.5864 34.6495 34.7491 34.9341 35.0198 35.1902 35.4271 35.6053 35.9274 36.1584 36.1907 36.5791 36.6486 36.7809 36.8889 37.0986 37.4872 37.6126 37.6373 38.0221 38.2192 38.4606 38.5404 38.7847 39.0010 39.0647 39.3925 39.6508 39.9545 40.1526 40.3246 40.3568 40.5858 40.6656 40.7122 40.8062 40.9380 41.0521 41.0669 41.1194 41.3997 41.4090 41.5846 41.6069 41.7710 41.8806 42.0036 42.0367 42.2351 42.3550 42.4063 42.4657 42.5926 42.6162 42.7335 42.9185 43.1757 43.1924 43.3869 43.5364 43.6515 43.7873 43.9007 44.1339 44.2470 44.3598 44.4232 44.6652 44.7097 44.7745 44.8854 45.0107 45.0427 45.2812 45.3415 45.3899 45.7019 45.8270 45.8282 46.0476 46.0723 46.2221 46.3143 46.6693 46.8467 46.9007 47.0144 47.0909 47.3586 47.5551 47.7146 48.0464 48.2300 48.4381 48.5637 49.0144 49.1954 49.3162 49.7340 50.0144 50.1105 50.1737 50.4447 50.5176 50.7295 50.8914 51.4110 51.6982 51.9194 52.1704 52.3738 52.5652 52.9665 53.3170 53.4079 53.6562 53.8534 54.0590 54.5985 54.7488 54.9924 55.0940 55.5370 55.7128 56.0332 56.3745 56.6186 56.6637 56.8064 57.0470 57.2275 57.4523 57.6907 57.8005 58.3144 58.3439 58.5156 58.7641 58.8990 59.1655 59.5230 59.6515 59.7808 60.0114 60.2571 60.4198 60.5877 60.9239 61.1827 61.4680 61.9327 62.2776 62.3519 62.4380 62.6223 63.3979 63.5182 63.8442 64.0052 64.1710 64.3918 64.4624 64.9788 65.1131 65.2526 65.4868 66.0035 66.1923 66.4187 66.7996 66.9249 67.1597 67.3458 67.6826 67.7440 68.1417 68.4098 68.6253 69.1676 69.2950 69.8775 69.9635 70.3759 70.6148 70.9455 71.2114 71.3467 71.3946 71.4645 71.5126 71.6593 71.7542 72.0735 72.2944 72.4383 72.5667 72.7401 72.8730 73.1785 73.3347 73.5419 73.7086 73.9929 74.3108 74.3946 74.6757 74.8840 75.2940 75.3722 75.7232 76.0692 76.5075 76.6454 76.7740 76.8198 77.2227 77.2553 77.5983 77.8062 77.8586 78.1871 78.3042 78.8462 78.8809 79.1094 79.1227 79.2569 79.3518 79.4770 80.0146 80.0653 80.1963 80.3641 80.5348 80.6561 80.7949 80.8440 80.9922 81.0753 81.2200 81.3110 81.4878 81.6453 82.0339 82.1388 82.3206 82.3780 82.6632 82.8572 82.9866 83.0128 83.2026 83.3850 83.4595 83.7144 83.8508 84.0502 84.2439 84.3777 84.4800 84.5382 84.6320 84.7655 85.0297 85.2056 85.3152 85.3988 85.5040 85.7354 86.2390 86.2612 86.3455 86.5882 86.6322 86.7917 86.9143 86.9980 87.1696 87.2918 87.3699 87.4603 87.6044 87.7165 87.9449 87.9966 88.2772 88.4243 88.5966 88.6649 89.0579 89.2708 89.3431 89.5020 89.6576 89.7536 89.9250 90.1012 90.1881 90.3849 90.4785 90.5059 90.6734 90.7207 91.1395 91.2454 91.4142 91.5984 91.9483 92.0403 92.1405 92.4408 92.6855 92.7614 92.8774 93.1413 93.2645 93.4273 93.5444 93.8802 94.0580 94.2595 94.4214 94.5134 94.6024 94.6766 94.8522 95.3129 95.4660 95.5420 95.7743 95.9713 96.0421 96.4998 96.6932 97.0645 97.2251 97.4549 97.6529 97.7538 97.9623 98.0714 98.1980 98.5352 98.6648 98.7124 98.9844 99.0402 99.1086 99.5367 99.8284 100.0707 100.2909 100.4254 100.6161 100.6378 100.7496 100.9886 101.1901 101.2341 101.3692 101.8258 101.9084 101.9310 102.2322 102.4388 102.6008 102.7352 103.0826 103.1494 103.2782 103.5904 103.9151 104.5966 104.9356 105.0690 105.1881 105.3294 105.4794 105.6993 105.7566 105.9644 106.1901 106.2483 106.3025 106.6089 106.8345 106.9673 107.1183 107.1837 107.4986 107.5563 107.8677 108.1976 108.3672 108.5271 108.7213 108.8298 108.8774 109.0301 109.1910 109.2610 109.4066 109.6734 110.2626 110.3729 110.4694 110.7986 110.8671 110.9231 111.2551 111.4376 111.4603 111.6362 111.7217 111.9197 112.0015 112.1523 112.2772 112.6301 113.0210 113.1028 113.1828 113.3480 113.4306 113.4346 113.6550 113.7960 113.9723 114.0515 114.3200 114.5026 114.7268 114.9213 114.9438 115.1621 115.2174 115.4618 115.7146 115.8637 116.2434 116.4711 116.8322 117.1161 117.4234 117.4793 118.0177 118.1023 118.3950 118.6099 118.7596 119.0122 119.1156 119.3672 119.6315 119.6628 119.7327 119.8687 120.0562 120.4999 121.3216 121.3661 121.4567 121.5769 121.7548 122.0248 122.2192 122.3863 122.5035 122.8095 123.0473 123.5810 123.8624 124.1147 124.4929 125.0360 125.8399 126.4568 126.6185 126.9855 127.0959 127.2970 127.3042 127.6261 128.0001 128.3247 128.4369 128.5439 128.6048 129.2520 129.3395 129.5684 129.8960 130.2411 130.4274 130.9688 131.3593 131.8287 132.5364 133.0112 133.0528 133.1302 133.2081 133.4684 133.5388 133.6136 133.7593 133.7969 133.8730 134.0954 134.2717 134.5481 134.7393 134.8475 134.8729 135.0643 135.4702 136.5740 136.7918 136.9160 137.0493 137.5811 137.8285 138.0522 138.2290 138.4013 138.4710 139.1547 139.2816 139.9539 140.1512 140.2913 140.4837 141.1230 141.3900 141.8883 141.9695 142.2751 142.6927 142.9409 143.1005 143.2417 143.4728 143.5366 143.6087 143.6440 143.9093 143.9511 144.1071 144.3139 144.5700 144.8119 145.2500 145.3711 145.8380 146.1411 146.4104 147.0577 147.3381 147.4212 147.5096 147.6630 147.7215 148.1419 148.2274 148.2875 148.3043 148.3586 148.4491 148.5646 148.6002 148.6949 148.8430 149.0905 149.5428 150.0804 150.2122 150.2624 150.5456 150.6900 150.7662 150.8086 150.8775 151.1907 151.4017 151.8461 152.2096 152.3438 152.6748 152.7714 152.7881 153.2796 153.4278 153.4444 153.8058 154.2215 154.6674 154.8581 155.1433 155.2906 155.4379 155.8596 156.1884 156.4530 156.5306 156.6348 156.8577 157.3325 157.3766 157.8060 157.8741 158.0487 158.0720 158.1586 158.9480 160.2228 160.4439 161.4369 161.6090 161.8397 162.0375 162.8766 163.1349 163.5527 164.3954 165.2646 166.2523 167.1930 167.7893 168.3838 168.4303 169.1454 171.3371 172.0826 172.1571 172.7095 173.0851 174.4136 175.7343 176.3220 177.3028 178.2350 178.8907 180.1746 180.8120 181.2514 182.9424 183.1177 184.1372 184.9431 186.1554 186.3341 186.5136 187.0598 187.2293 187.6834 187.7927 188.1638 188.8370 189.8741 190.1957 191.4483 192.2825 192.6053 193.1455 194.3594 196.0015 196.1990 197.0504 197.6763 198.5249 199.2024 200.9476 201.7203 204.6469 206.2534 207.2547 217.0329 228.5234 232.7664 246.7347 247.3106 260.0852 446.4311 525.4076 627.1289 632.5483 634.2153 636.1847 637.0657 637.2383 639.2166 641.2384 642.8593 646.1669 646.2898 646.7191 646.7946 651.4890 883.6246 890.7505 904.0189 1198.9887 1202.7112 1205.0859 1206.9367 1210.6242</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">-0.411376 0.698776 -0.300250 -0.338315 -0.330541 -0.282786 -0.456154 0.162470 -0.340755 -0.369760 0.167716 -0.121831 0.072983 0.192599 0.295168 -0.276982 -0.253482 0.480310 0.040415 0.037350 0.035085 -0.242210 -0.245183 -0.254428 0.158945 0.146048 0.095781 0.103759 0.105345 0.107499 0.102683 0.095813 0.110587 0.098476 0.098241 0.084443 0.088623 0.093557 0.091070 0.086525 0.104047 0.088272 0.088879 0.092588</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">16.4114 14.3012 8.3002 8.3383 8.3305 8.2828 8.4562 6.8375 7.3408 7.3698 5.8323 6.1218 5.9270 5.8074 5.7048 6.2770 6.2535 5.5197 5.9596 5.9627 5.9649 6.2422 6.2452 6.2544 0.8411 0.8540 0.9042 0.8962 0.8947 0.8925 0.8973 0.9042 0.8894 0.9015 0.9018 0.9156 0.9114 0.9064 0.9089 0.9135 0.8960 0.9117 0.9111 0.9074</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">-0.4114 0.6988 -0.3002 -0.3383 -0.3305 -0.2828 -0.4562 0.1625 -0.3408 -0.3698 0.1677 -0.1218 0.0730 0.1926 0.2952 -0.2770 -0.2535 0.4803 0.0404 0.0373 0.0351 -0.2422 -0.2452 -0.2544 0.1589 0.1460 0.0958 0.1038 0.1053 0.1075 0.1027 0.0958 0.1106 0.0985 0.0982 0.0844 0.0886 0.0936 0.0911 0.0865 0.1040 0.0883 0.0889 0.0926</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0324 5.5364 2.1687 2.1182 2.0618 2.1277 2.0570 3.4153 3.1407 2.7948 4.1939 3.7453 4.0422 3.8691 4.1523 3.9776 3.9136 4.1119 3.8328 3.8390 3.8464 3.9505 3.9152 3.9677 1.0241 1.0189 1.0217 1.0048 1.0036 0.9919 1.0015 1.0105 0.9905 0.9953 0.9961 1.0128 1.0040 1.0068 1.0046 1.0139 1.0098 1.0030 1.0029 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0324 5.5364 2.1687 2.1182 2.0618 2.1277 2.0570 3.4153 3.1407 2.7948 4.1939 3.7453 4.0422 3.8691 4.1523 3.9776 3.9136 4.1119 3.8328 3.8390 3.8464 3.9505 3.9152 3.9677 1.0241 1.0189 1.0217 1.0048 1.0036 0.9919 1.0015 1.0105 0.9905 0.9953 0.9961 1.0128 1.0040 1.0068 1.0046 1.0139 1.0098 1.0030 1.0029 1.0069</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">1.9210 1.0457 1.2529 1.1473 1.0711 0.8223 0.8497 1.2262 0.8524 1.9014 0.9773 1.1021 1.2759 1.3731 1.6147 1.5860 1.5063 1.5440 1.1845 0.9919 0.9466 0.9442 1.3785 0.9261 0.9971 0.9782 0.9834 0.9727 0.9780 0.9847 0.9671 0.9912 0.9760 0.9767 0.9813 0.9827 0.9883 0.9885 0.9854 0.9879 0.9795 0.9843 0.9901 0.9897 0.9877</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">-0.019920530</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.734487451994</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.14431 3.04635 -0.09796 7.52403 -6.58170 0.94233 11.89478 -9.65640 2.23838</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43062</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.17816</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
