<?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="3.18301"
                        y3="1.589796"
                        z3="0.880275"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.346733"
                        y3="-0.074772"
                        z3="-0.045323"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.038346"
                        y3="-0.554217"
                        z3="-0.878209"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.636267"
                        y3="-1.379955"
                        z3="0.817919"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.448141"
                        y3="-0.181898"
                        z3="-1.186097"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.915563"
                        y3="0.888315"
                        z3="-1.560207"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.887627"
                        y3="0.186516"
                        z3="0.324952"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.256109"
                        y3="-0.151924"
                        z3="-0.417162"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.994908"
                        y3="-0.808295"
                        z3="1.73903"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.158978"
                        y3="-0.049878"
                        z3="-1.170044"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.005062"
                        y3="-0.649127"
                        z3="0.85402"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.524733"
                        y3="0.011746"
                        z3="0.087977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.493362"
                        y3="0.173151"
                        z3="-0.79857"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.216894"
                        y3="-0.499672"
                        z3="1.400071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.791025"
                        y3="-0.494179"
                        z3="-0.376672"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.350793"
                        y3="-0.887178"
                        z3="0.895409"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.254493"
                        y3="-0.702431"
                        z3="2.458403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.899449"
                        y3="0.357688"
                        z3="-0.337264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.527655"
                        y3="-1.346839"
                        z3="1.94286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.757367"
                        y3="0.933234"
                        z3="-2.037806"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.181446"
                        y3="1.255826"
                        z3="-2.117307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.747764"
                        y3="-1.353262"
                        z3="3.236336"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.038657"
                        y3="1.597458"
                        z3="-1.593003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.904142"
                        y3="0.074687"
                        z3="-2.728123"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.598772"
                        y3="0.548438"
                        z3="-1.805232"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.919306"
                        y3="-1.286398"
                        z3="1.715531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.785973"
                        y3="0.22006"
                        z3="2.687114"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.008003"
                        y3="-1.426165"
                        z3="2.151285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.76047"
                        y3="-1.061567"
                        z3="3.357228"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.179403"
                        y3="-0.470979"
                        z3="1.895867"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.155469"
                        y3="-2.23332"
                        z3="1.851476"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.93582"
                        y3="1.653253"
                        z3="-2.045828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.848359"
                        y3="0.522068"
                        z3="-3.042993"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.798361"
                        y3="1.741716"
                        z3="-1.360113"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.938444"
                        y3="1.99477"
                        z3="-2.879922"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.435883"
                        y3="-1.399706"
                        z3="4.080732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.087965"
                        y3="-2.218559"
                        z3="3.296731"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.152457"
                        y3="-0.446279"
                        z3="3.336415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.298042"
                        y3="2.398125"
                        z3="-2.286185"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.866328"
                        y3="0.888907"
                        z3="-1.57326"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.925461"
                        y3="2.034021"
                        z3="-0.601476"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.812177"
                        y3="0.42278"
                        z3="-3.221389"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.288944"
                        y3="-0.422653"
                        z3="-3.477512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.195274"
                        y3="-0.653872"
                        z3="-1.973682"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.183,1.5898,.8803;3.3467,-.0748,-.0453;2.0383,-.5542,-.8782;3.6363,-1.38,.8179;4.4481,-.1819,-1.1861;-4.9156,.8883,-1.5602;-5.8876,.1865,.325;-1.2561,-.1519,-.4172;-1.9949,-.8083,1.739;-.159,-.0499,-1.17;-1.0051,-.6491,.854;-3.5247,.0117,.088;-2.4934,.1732,-.7986;-3.2169,-.4997,1.4001;.791,-.4942,-.3767;.3508,-.8872,.8954;-4.2545,-.7024,2.4584;-4.8994,.3577,-.3373;4.5277,-1.3468,1.9429;4.7574,.9332,-2.0378;-6.1814,1.2558,-2.1173;3.7478,-1.3533,3.2363;6.0387,1.5975,-1.593;-6.9041,.0747,-2.7281;-2.5988,.5484,-1.8052;.9193,-1.2864,1.7155;-4.786,.2201,2.6871;-5.008,-1.4262,2.1513;-3.7605,-1.0616,3.3572;5.1794,-.471,1.8959;5.1555,-2.2333,1.8515;3.9358,1.6533,-2.0458;4.8484,.5221,-3.043;-6.7984,1.7417,-1.3601;-5.9384,1.9948,-2.8799;4.4359,-1.3997,4.0807;3.088,-2.2186,3.2967;3.1525,-.4463,3.3364;6.298,2.3981,-2.2862;6.8663,.8889,-1.5733;5.9255,2.034,-.6015;-7.8122,.4228,-3.2214;-6.2889,-.4227,-3.4775;-7.1953,-.6539,-1.9737;</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">2445.3751847509 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">2.578e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.384 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.568 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="3.18301033"
                                 y3="1.58979601"
                                 z3="0.88027479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.34673298"
                                 y3="-0.07477181"
                                 z3="-0.0453231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.03834642"
                                 y3="-0.55421715"
                                 z3="-0.87820874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.63626717"
                                 y3="-1.37995515"
                                 z3="0.81791891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.44814056"
                                 y3="-0.18189783"
                                 z3="-1.18609651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.91556256"
                                 y3="0.88831471"
                                 z3="-1.56020697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.8876271"
                                 y3="0.18651556"
                                 z3="0.32495202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.25610905"
                                 y3="-0.15192373"
                                 z3="-0.41716216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.99490847"
                                 y3="-0.80829504"
                                 z3="1.73902996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.15897823"
                                 y3="-0.04987798"
                                 z3="-1.1700444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.00506162"
                                 y3="-0.64912719"
                                 z3="0.85402025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.52473297"
                                 y3="0.01174589"
                                 z3="0.08797724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.4933618"
                                 y3="0.17315121"
                                 z3="-0.79857005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.21689442"
                                 y3="-0.49967229"
                                 z3="1.40007083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.7910253"
                                 y3="-0.49417947"
                                 z3="-0.37667204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.35079326"
                                 y3="-0.88717821"
                                 z3="0.89540912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.25449279"
                                 y3="-0.70243082"
                                 z3="2.45840311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.89944945"
                                 y3="0.35768779"
                                 z3="-0.33726438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.52765464"
                                 y3="-1.34683922"
                                 z3="1.94286005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.75736699"
                                 y3="0.93323368"
                                 z3="-2.03780582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.18144582"
                                 y3="1.25582603"
                                 z3="-2.11730744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.74776432"
                                 y3="-1.35326184"
                                 z3="3.236336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.03865694"
                                 y3="1.59745822"
                                 z3="-1.59300322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.90414187"
                                 y3="0.07468732"
                                 z3="-2.72812274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.59877166"
                                 y3="0.54843789"
                                 z3="-1.80523241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.91930641"
                                 y3="-1.28639847"
                                 z3="1.71553084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.78597322"
                                 y3="0.22005968"
                                 z3="2.68711352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.00800319"
                                 y3="-1.42616482"
                                 z3="2.15128485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.76046966"
                                 y3="-1.06156672"
                                 z3="3.35722798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.17940281"
                                 y3="-0.47097935"
                                 z3="1.89586697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.15546866"
                                 y3="-2.23331999"
                                 z3="1.85147601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.93581994"
                                 y3="1.65325323"
                                 z3="-2.0458275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.84835935"
                                 y3="0.52206822"
                                 z3="-3.04299343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.79836082"
                                 y3="1.74171633"
                                 z3="-1.36011292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.9384437"
                                 y3="1.99477041"
                                 z3="-2.8799225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.43588316"
                                 y3="-1.39970642"
                                 z3="4.08073228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.0879648"
                                 y3="-2.21855948"
                                 z3="3.29673075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.15245701"
                                 y3="-0.44627902"
                                 z3="3.33641479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.29804235"
                                 y3="2.39812476"
                                 z3="-2.28618511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.86632766"
                                 y3="0.88890668"
                                 z3="-1.57326001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.92546116"
                                 y3="2.03402056"
                                 z3="-0.60147558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.81217709"
                                 y3="0.42278001"
                                 z3="-3.22138936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.28894449"
                                 y3="-0.4226531"
                                 z3="-3.47751236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.19527449"
                                 y3="-0.65387162"
                                 z3="-1.97368163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.183,1.5898,.8803;3.3467,-.0748,-.0453;2.0383,-.5542,-.8782;3.6363,-1.38,.8179;4.4481,-.1819,-1.1861;-4.9156,.8883,-1.5602;-5.8876,.1865,.325;-1.2561,-.1519,-.4172;-1.9949,-.8083,1.739;-.159,-.0499,-1.17;-1.0051,-.6491,.854;-3.5247,.0117,.088;-2.4934,.1732,-.7986;-3.2169,-.4997,1.4001;.791,-.4942,-.3767;.3508,-.8872,.8954;-4.2545,-.7024,2.4584;-4.8994,.3577,-.3373;4.5277,-1.3468,1.9429;4.7574,.9332,-2.0378;-6.1814,1.2558,-2.1173;3.7478,-1.3533,3.2363;6.0387,1.5975,-1.593;-6.9041,.0747,-2.7281;-2.5988,.5484,-1.8052;.9193,-1.2864,1.7155;-4.786,.2201,2.6871;-5.008,-1.4262,2.1513;-3.7605,-1.0616,3.3572;5.1794,-.471,1.8959;5.1555,-2.2333,1.8515;3.9358,1.6533,-2.0458;4.8484,.5221,-3.043;-6.7984,1.7417,-1.3601;-5.9384,1.9948,-2.8799;4.4359,-1.3997,4.0807;3.088,-2.2186,3.2967;3.1525,-.4463,3.3364;6.298,2.3981,-2.2862;6.8663,.8889,-1.5733;5.9255,2.034,-.6015;-7.8122,.4228,-3.2214;-6.2889,-.4227,-3.4775;-7.1953,-.6539,-1.9737;</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>
               </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="3.18301"
                        y3="1.589796"
                        z3="0.880275"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.346733"
                        y3="-0.074772"
                        z3="-0.045323"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.038346"
                        y3="-0.554217"
                        z3="-0.878209"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.636267"
                        y3="-1.379955"
                        z3="0.817919"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.448141"
                        y3="-0.181898"
                        z3="-1.186097"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.915563"
                        y3="0.888315"
                        z3="-1.560207"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.887627"
                        y3="0.186516"
                        z3="0.324952"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.256109"
                        y3="-0.151924"
                        z3="-0.417162"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.994908"
                        y3="-0.808295"
                        z3="1.73903"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.158978"
                        y3="-0.049878"
                        z3="-1.170044"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.005062"
                        y3="-0.649127"
                        z3="0.85402"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.524733"
                        y3="0.011746"
                        z3="0.087977"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.493362"
                        y3="0.173151"
                        z3="-0.79857"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.216894"
                        y3="-0.499672"
                        z3="1.400071"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.791025"
                        y3="-0.494179"
                        z3="-0.376672"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.350793"
                        y3="-0.887178"
                        z3="0.895409"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.254493"
                        y3="-0.702431"
                        z3="2.458403"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.899449"
                        y3="0.357688"
                        z3="-0.337264"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.527655"
                        y3="-1.346839"
                        z3="1.94286"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.757367"
                        y3="0.933234"
                        z3="-2.037806"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.181446"
                        y3="1.255826"
                        z3="-2.117307"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.747764"
                        y3="-1.353262"
                        z3="3.236336"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.038657"
                        y3="1.597458"
                        z3="-1.593003"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.904142"
                        y3="0.074687"
                        z3="-2.728123"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.598772"
                        y3="0.548438"
                        z3="-1.805232"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.919306"
                        y3="-1.286398"
                        z3="1.715531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.785973"
                        y3="0.22006"
                        z3="2.687114"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.008003"
                        y3="-1.426165"
                        z3="2.151285"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.76047"
                        y3="-1.061567"
                        z3="3.357228"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.179403"
                        y3="-0.470979"
                        z3="1.895867"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.155469"
                        y3="-2.23332"
                        z3="1.851476"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.93582"
                        y3="1.653253"
                        z3="-2.045828"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.848359"
                        y3="0.522068"
                        z3="-3.042993"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.798361"
                        y3="1.741716"
                        z3="-1.360113"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.938444"
                        y3="1.99477"
                        z3="-2.879922"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.435883"
                        y3="-1.399706"
                        z3="4.080732"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.087965"
                        y3="-2.218559"
                        z3="3.296731"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.152457"
                        y3="-0.446279"
                        z3="3.336415"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.298042"
                        y3="2.398125"
                        z3="-2.286185"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.866328"
                        y3="0.888907"
                        z3="-1.57326"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.925461"
                        y3="2.034021"
                        z3="-0.601476"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.812177"
                        y3="0.42278"
                        z3="-3.221389"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.288944"
                        y3="-0.422653"
                        z3="-3.477512"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.195274"
                        y3="-0.653872"
                        z3="-1.973682"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.183,1.5898,.8803;3.3467,-.0748,-.0453;2.0383,-.5542,-.8782;3.6363,-1.38,.8179;4.4481,-.1819,-1.1861;-4.9156,.8883,-1.5602;-5.8876,.1865,.325;-1.2561,-.1519,-.4172;-1.9949,-.8083,1.739;-.159,-.0499,-1.17;-1.0051,-.6491,.854;-3.5247,.0117,.088;-2.4934,.1732,-.7986;-3.2169,-.4997,1.4001;.791,-.4942,-.3767;.3508,-.8872,.8954;-4.2545,-.7024,2.4584;-4.8994,.3577,-.3373;4.5277,-1.3468,1.9429;4.7574,.9332,-2.0378;-6.1814,1.2558,-2.1173;3.7478,-1.3533,3.2363;6.0387,1.5975,-1.593;-6.9041,.0747,-2.7281;-2.5988,.5484,-1.8052;.9193,-1.2864,1.7155;-4.786,.2201,2.6871;-5.008,-1.4262,2.1513;-3.7605,-1.0616,3.3572;5.1794,-.471,1.8959;5.1555,-2.2333,1.8515;3.9358,1.6533,-2.0458;4.8484,.5221,-3.043;-6.7984,1.7417,-1.3601;-5.9384,1.9948,-2.8799;4.4359,-1.3997,4.0807;3.088,-2.2186,3.2967;3.1525,-.4463,3.3364;6.298,2.3981,-2.2862;6.8663,.8889,-1.5733;5.9255,2.034,-.6015;-7.8122,.4228,-3.2214;-6.2889,-.4227,-3.4775;-7.1953,-.6539,-1.9737;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.68899870</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2445.37518475</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4271.06418345</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7366.85782658</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3095.79364313</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.45633910</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.76734040</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325407</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000112532854</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000112532854</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000225065709</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.293313115796</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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132.9360 133.1162 133.2513 133.3986 133.4675 133.7813 133.9319 134.0994 134.2206 134.3696 134.4782 134.5853 134.6933 134.8464 134.9882 135.1827 135.9255 136.1157 136.5542 137.4036 137.5484 137.7661 137.9687 138.1011 138.2627 138.4603 139.3069 139.4400 139.9588 140.1723 140.2926 140.7352 141.1439 141.4708 141.6953 142.2121 142.4669 142.5150 142.7454 142.9741 143.1056 143.1446 143.3669 143.4372 143.7372 143.8836 143.9263 144.2229 144.2421 144.4049 144.7237 144.9708 145.5563 146.0261 146.5433 146.7623 147.0581 147.1066 147.2277 147.2509 147.3446 147.3895 147.7584 147.8517 147.9717 147.9937 148.0797 148.2037 148.2225 148.3184 148.4575 148.8616 149.5594 149.6395 150.0531 150.1008 150.1525 150.2736 150.3015 150.6299 150.7322 151.0510 151.2305 151.3890 151.7393 151.7956 151.9425 152.4873 152.5589 152.9806 153.4181 153.5327 153.5801 153.7429 154.0032 154.1781 154.4174 154.5799 155.3000 155.6053 155.8715 155.9566 156.3545 156.4841 156.5778 156.6109 157.0339 157.4030 157.6408 157.8208 157.8470 158.0039 158.7537 158.9099 160.3375 160.6660 161.0344 161.5072 161.8569 162.5433 162.6262 163.2328 163.4112 164.4817 164.8191 166.2042 167.5657 168.1962 168.5252 168.8101 169.5923 171.5299 172.2714 172.5663 172.6954 173.0426 173.4345 176.1960 177.1150 177.9826 178.9191 179.4616 179.7235 181.5760 182.2364 182.7561 182.9815 184.0525 184.6598 185.5391 186.4562 187.2725 187.3127 187.6709 187.8459 187.9381 188.2542 189.4610 190.0910 190.8994 191.6810 192.1310 192.8847 192.9121 194.2093 195.9327 196.3179 197.2120 197.9607 198.9579 199.2227 200.5087 202.5409 203.0006 205.3790 207.0837 216.1561 228.6500 231.6370 247.5864 248.5428 259.0298 443.6924 523.6334 627.0353 631.9550 634.2856 636.6293 636.9529 637.4777 639.2132 639.8272 642.9029 645.8999 646.1905 646.4878 646.6163 651.1929 883.2609 890.9445 903.7434 1199.4318 1203.0206 1204.5260 1206.5701 1209.4898</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">-0.381121 0.708336 -0.286672 -0.318579 -0.318683 -0.284678 -0.377554 0.154068 -0.281231 -0.314517 0.179728 -0.146253 0.044507 0.141060 0.259090 -0.266855 -0.232767 0.441472 0.035312 0.027437 0.029968 -0.251844 -0.227027 -0.251026 0.151603 0.134636 0.095900 0.096303 0.103405 0.080415 0.095544 0.085931 0.096064 0.089772 0.097363 0.092416 0.087691 0.092941 0.082155 0.084608 0.082492 0.084436 0.083477 0.100677</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">16.3811 14.2917 8.2867 8.3186 8.3187 8.2847 8.3776 6.8459 7.2812 7.3145 5.8203 6.1463 5.9555 5.8589 5.7409 6.2669 6.2328 5.5585 5.9647 5.9726 5.9700 6.2518 6.2270 6.2510 0.8484 0.8654 0.9041 0.9037 0.8966 0.9196 0.9045 0.9141 0.9039 0.9102 0.9026 0.9076 0.9123 0.9071 0.9178 0.9154 0.9175 0.9156 0.9165 0.8993</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">-0.3811 0.7083 -0.2867 -0.3186 -0.3187 -0.2847 -0.3776 0.1541 -0.2812 -0.3145 0.1797 -0.1463 0.0445 0.1411 0.2591 -0.2669 -0.2328 0.4415 0.0353 0.0274 0.0300 -0.2518 -0.2270 -0.2510 0.1516 0.1346 0.0959 0.0963 0.1034 0.0804 0.0955 0.0859 0.0961 0.0898 0.0974 0.0924 0.0877 0.0929 0.0822 0.0846 0.0825 0.0844 0.0835 0.1007</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0301 5.5239 2.1898 2.1201 2.1336 2.1119 2.1241 3.4001 3.1540 2.7848 4.1339 3.7138 4.0491 3.9355 4.1958 3.9636 3.9169 4.1559 3.8881 3.8917 3.8656 3.9082 3.9155 3.9136 1.0322 1.0122 1.0070 1.0075 1.0190 1.0112 0.9961 1.0107 0.9956 1.0115 0.9948 1.0145 1.0009 1.0161 1.0121 1.0042 1.0228 1.0100 1.0057 1.0117</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0301 5.5239 2.1898 2.1201 2.1336 2.1119 2.1241 3.4001 3.1540 2.7848 4.1339 3.7138 4.0491 3.9355 4.1958 3.9636 3.9169 4.1559 3.8881 3.8917 3.8656 3.9082 3.9155 3.9136 1.0322 1.0122 1.0070 1.0075 1.0190 1.0112 0.9961 1.0107 0.9956 1.0115 0.9948 1.0145 1.0009 1.0161 1.0121 1.0042 1.0228 1.0100 1.0057 1.0117</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">1.8484 1.0781 1.1883 1.2156 1.0750 0.8768 0.8635 1.1877 0.8801 1.9729 0.9625 1.0816 1.2849 1.3730 1.6428 1.5878 1.4784 1.5507 1.1739 0.9860 0.9475 0.9682 1.3786 0.9450 0.9774 0.9728 0.9995 0.9638 0.9893 0.9820 0.9735 0.9854 0.9818 0.9530 0.9920 0.9870 0.9858 0.9892 0.9832 0.9870 0.9878 0.9796 0.9844 0.9872 0.9907</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">-0.019846081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.708844784648</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.43804 3.54739 0.10935 0.74064 -0.73287 0.00777 0.07784 -0.74336 -0.66552</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.67449</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.71441</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
