<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.836513"
                        y3="2.091966"
                        z3="0.974369"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.253009"
                        y3="0.394555"
                        z3="0.203765"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.39291"
                        y3="-0.89537"
                        z3="0.727619"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.71354"
                        y3="-0.175487"
                        z3="0.482522"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.119353"
                        y3="0.210736"
                        z3="-1.366075"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.183396"
                        y3="1.224336"
                        z3="-1.205535"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.560648"
                        y3="-0.403658"
                        z3="-0.537588"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.914799"
                        y3="-0.564472"
                        z3="0.162558"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.160177"
                        y3="-2.279488"
                        z3="1.223468"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.333425"
                        y3="-0.127753"
                        z3="-0.02032"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.983185"
                        y3="-1.706246"
                        z3="0.949538"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.232857"
                        y3="-0.563819"
                        z3="-0.060152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.015846"
                        y3="0.005255"
                        z3="-0.328477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.258041"
                        y3="-1.756455"
                        z3="0.747849"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.059495"
                        y3="-0.988431"
                        z3="0.66012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.319163"
                        y3="-1.998537"
                        z3="1.290912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.524995"
                        y3="-2.467943"
                        z3="1.103406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.455126"
                        y3="0.062024"
                        z3="-0.611411"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.479193"
                        y3="0.202854"
                        z3="1.632832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.095548"
                        y3="1.311648"
                        z3="-2.284276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.263904"
                        y3="1.935063"
                        z3="-1.818444"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.95206"
                        y3="-0.398466"
                        z3="2.915997"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.678603"
                        y3="1.672186"
                        z3="-2.661067"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.57674"
                        y3="1.415829"
                        z3="-3.205017"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.868709"
                        y3="0.896791"
                        z3="-0.91914"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.676074"
                        y3="-2.812324"
                        z3="1.895813"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.224566"
                        y3="-1.815531"
                        z3="1.623929"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.043114"
                        y3="-2.832467"
                        z3="0.217651"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.278082"
                        y3="-3.310236"
                        z3="1.744057"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.511716"
                        y3="1.292398"
                        z3="1.70478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.486804"
                        y3="-0.153175"
                        z3="1.421576"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.664732"
                        y3="0.978564"
                        z3="-3.152188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.609532"
                        y3="2.175722"
                        z3="-1.857229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.147444"
                        y3="1.899463"
                        z3="-1.17976"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.920137"
                        y3="2.967894"
                        z3="-1.862767"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.975183"
                        y3="0.008178"
                        z3="3.176171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.635094"
                        y3="-0.160098"
                        z3="3.73186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.872898"
                        y3="-1.482729"
                        z3="2.847227"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.694591"
                        y3="2.452205"
                        z3="-3.423281"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.130128"
                        y3="2.043055"
                        z3="-1.797393"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.146027"
                        y3="0.811705"
                        z3="-3.064273"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.958475"
                        y3="0.396708"
                        z3="-3.178464"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.34203"
                        y3="2.044339"
                        z3="-3.661679"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.697382"
                        y3="1.444419"
                        z3="-3.848146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.8365,2.092,.9744;3.253,.3946,.2038;2.3929,-.8954,.7276;4.7135,-.1755,.4825;3.1194,.2107,-1.3661;-4.1834,1.2243,-1.2055;-5.5606,-.4037,-.5376;-.9148,-.5645,.1626;-2.1602,-2.2795,1.2235;.3334,-.1278,-.0203;-.9832,-1.7062,.9495;-3.2329,-.5638,-.0602;-2.0158,.0053,-.3285;-3.258,-1.7565,.7478;1.0595,-.9884,.6601;.3192,-1.9985,1.2909;-4.525,-2.4679,1.1034;-4.4551,.062,-.6114;5.4792,.2029,1.6328;3.0955,1.3116,-2.2843;-5.2639,1.9351,-1.8184;4.9521,-.3985,2.916;1.6786,1.6722,-2.6611;-5.5767,1.4158,-3.205;-1.8687,.8968,-.9191;.6761,-2.8123,1.8958;-5.2246,-1.8155,1.6239;-5.0431,-2.8325,.2177;-4.2781,-3.3102,1.7441;5.5117,1.2924,1.7048;6.4868,-.1532,1.4216;3.6647,.9786,-3.1522;3.6095,2.1757,-1.8572;-6.1474,1.8995,-1.1798;-4.9201,2.9679,-1.8628;3.9752,.0082,3.1762;5.6351,-.1601,3.7319;4.8729,-1.4827,2.8472;1.6946,2.4522,-3.4233;1.1301,2.0431,-1.7974;1.146,.8117,-3.0643;-5.9585,.3967,-3.1785;-6.342,2.0443,-3.6617;-4.6974,1.4444,-3.8481;</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">2489.4461219400 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">2.794e-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">0.180 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="2.83651297"
                                 y3="2.09196597"
                                 z3="0.97436938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.25300931"
                                 y3="0.39455542"
                                 z3="0.20376489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.39290975"
                                 y3="-0.89537037"
                                 z3="0.72761919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.71354047"
                                 y3="-0.17548736"
                                 z3="0.48252186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.11935298"
                                 y3="0.21073617"
                                 z3="-1.36607492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.18339636"
                                 y3="1.22433564"
                                 z3="-1.20553477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.56064763"
                                 y3="-0.40365765"
                                 z3="-0.53758829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.9147985"
                                 y3="-0.56447152"
                                 z3="0.16255821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.16017731"
                                 y3="-2.27948753"
                                 z3="1.22346805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.33342544"
                                 y3="-0.12775281"
                                 z3="-0.02032003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.98318546"
                                 y3="-1.70624577"
                                 z3="0.94953843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.23285675"
                                 y3="-0.5638193"
                                 z3="-0.06015191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.01584631"
                                 y3="0.00525508"
                                 z3="-0.32847744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.25804058"
                                 y3="-1.75645468"
                                 z3="0.74784858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.05949458"
                                 y3="-0.9884315"
                                 z3="0.66012026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.31916326"
                                 y3="-1.99853682"
                                 z3="1.29091179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.52499513"
                                 y3="-2.46794289"
                                 z3="1.1034063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.45512567"
                                 y3="0.06202379"
                                 z3="-0.61141138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.47919305"
                                 y3="0.20285358"
                                 z3="1.63283214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.09554808"
                                 y3="1.31164769"
                                 z3="-2.28427622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.2639044"
                                 y3="1.93506255"
                                 z3="-1.81844446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.95206015"
                                 y3="-0.39846615"
                                 z3="2.91599652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.67860323"
                                 y3="1.67218583"
                                 z3="-2.66106722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.57674017"
                                 y3="1.41582882"
                                 z3="-3.2050172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.86870882"
                                 y3="0.89679084"
                                 z3="-0.91914037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.67607369"
                                 y3="-2.81232447"
                                 z3="1.89581296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.22456562"
                                 y3="-1.81553134"
                                 z3="1.62392927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.04311425"
                                 y3="-2.8324668"
                                 z3="0.21765086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.27808176"
                                 y3="-3.31023593"
                                 z3="1.74405663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.51171599"
                                 y3="1.29239791"
                                 z3="1.70477967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.48680434"
                                 y3="-0.1531745"
                                 z3="1.42157641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.66473204"
                                 y3="0.97856378"
                                 z3="-3.15218794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.60953248"
                                 y3="2.17572222"
                                 z3="-1.85722947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.14744411"
                                 y3="1.89946321"
                                 z3="-1.17975975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.92013695"
                                 y3="2.96789445"
                                 z3="-1.86276677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.97518283"
                                 y3="0.00817776"
                                 z3="3.17617082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.63509381"
                                 y3="-0.16009842"
                                 z3="3.73186038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.87289775"
                                 y3="-1.48272932"
                                 z3="2.84722677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.69459056"
                                 y3="2.45220499"
                                 z3="-3.42328066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.13012754"
                                 y3="2.04305494"
                                 z3="-1.79739347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.14602732"
                                 y3="0.81170544"
                                 z3="-3.06427275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.95847486"
                                 y3="0.39670808"
                                 z3="-3.17846425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.34202995"
                                 y3="2.04433946"
                                 z3="-3.66167851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.69738212"
                                 y3="1.4444194"
                                 z3="-3.84814577">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.8365,2.092,.9744;3.253,.3946,.2038;2.3929,-.8954,.7276;4.7135,-.1755,.4825;3.1194,.2107,-1.3661;-4.1834,1.2243,-1.2055;-5.5606,-.4037,-.5376;-.9148,-.5645,.1626;-2.1602,-2.2795,1.2235;.3334,-.1278,-.0203;-.9832,-1.7062,.9495;-3.2329,-.5638,-.0602;-2.0158,.0053,-.3285;-3.258,-1.7565,.7478;1.0595,-.9884,.6601;.3192,-1.9985,1.2909;-4.525,-2.4679,1.1034;-4.4551,.062,-.6114;5.4792,.2029,1.6328;3.0955,1.3116,-2.2843;-5.2639,1.9351,-1.8184;4.9521,-.3985,2.916;1.6786,1.6722,-2.6611;-5.5767,1.4158,-3.205;-1.8687,.8968,-.9191;.6761,-2.8123,1.8958;-5.2246,-1.8155,1.6239;-5.0431,-2.8325,.2177;-4.2781,-3.3102,1.7441;5.5117,1.2924,1.7048;6.4868,-.1532,1.4216;3.6647,.9786,-3.1522;3.6095,2.1757,-1.8572;-6.1474,1.8995,-1.1798;-4.9201,2.9679,-1.8628;3.9752,.0082,3.1762;5.6351,-.1601,3.7319;4.8729,-1.4827,2.8472;1.6946,2.4522,-3.4233;1.1301,2.0431,-1.7974;1.146,.8117,-3.0643;-5.9585,.3967,-3.1785;-6.342,2.0443,-3.6617;-4.6974,1.4444,-3.8481;</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="2.836513"
                        y3="2.091966"
                        z3="0.974369"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.253009"
                        y3="0.394555"
                        z3="0.203765"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.39291"
                        y3="-0.89537"
                        z3="0.727619"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.71354"
                        y3="-0.175487"
                        z3="0.482522"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.119353"
                        y3="0.210736"
                        z3="-1.366075"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.183396"
                        y3="1.224336"
                        z3="-1.205535"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.560648"
                        y3="-0.403658"
                        z3="-0.537588"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.914799"
                        y3="-0.564472"
                        z3="0.162558"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.160177"
                        y3="-2.279488"
                        z3="1.223468"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.333425"
                        y3="-0.127753"
                        z3="-0.02032"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.983185"
                        y3="-1.706246"
                        z3="0.949538"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.232857"
                        y3="-0.563819"
                        z3="-0.060152"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.015846"
                        y3="0.005255"
                        z3="-0.328477"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.258041"
                        y3="-1.756455"
                        z3="0.747849"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.059495"
                        y3="-0.988431"
                        z3="0.66012"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.319163"
                        y3="-1.998537"
                        z3="1.290912"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.524995"
                        y3="-2.467943"
                        z3="1.103406"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.455126"
                        y3="0.062024"
                        z3="-0.611411"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.479193"
                        y3="0.202854"
                        z3="1.632832"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.095548"
                        y3="1.311648"
                        z3="-2.284276"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.263904"
                        y3="1.935063"
                        z3="-1.818444"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.95206"
                        y3="-0.398466"
                        z3="2.915997"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.678603"
                        y3="1.672186"
                        z3="-2.661067"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.57674"
                        y3="1.415829"
                        z3="-3.205017"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.868709"
                        y3="0.896791"
                        z3="-0.91914"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.676074"
                        y3="-2.812324"
                        z3="1.895813"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.224566"
                        y3="-1.815531"
                        z3="1.623929"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.043114"
                        y3="-2.832467"
                        z3="0.217651"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.278082"
                        y3="-3.310236"
                        z3="1.744057"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.511716"
                        y3="1.292398"
                        z3="1.70478"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.486804"
                        y3="-0.153175"
                        z3="1.421576"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.664732"
                        y3="0.978564"
                        z3="-3.152188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.609532"
                        y3="2.175722"
                        z3="-1.857229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.147444"
                        y3="1.899463"
                        z3="-1.17976"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.920137"
                        y3="2.967894"
                        z3="-1.862767"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.975183"
                        y3="0.008178"
                        z3="3.176171"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.635094"
                        y3="-0.160098"
                        z3="3.73186"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.872898"
                        y3="-1.482729"
                        z3="2.847227"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.694591"
                        y3="2.452205"
                        z3="-3.423281"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.130128"
                        y3="2.043055"
                        z3="-1.797393"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.146027"
                        y3="0.811705"
                        z3="-3.064273"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.958475"
                        y3="0.396708"
                        z3="-3.178464"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.34203"
                        y3="2.044339"
                        z3="-3.661679"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.697382"
                        y3="1.444419"
                        z3="-3.848146"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.8365,2.092,.9744;3.253,.3946,.2038;2.3929,-.8954,.7276;4.7135,-.1755,.4825;3.1194,.2107,-1.3661;-4.1834,1.2243,-1.2055;-5.5606,-.4037,-.5376;-.9148,-.5645,.1626;-2.1602,-2.2795,1.2235;.3334,-.1278,-.0203;-.9832,-1.7062,.9495;-3.2329,-.5638,-.0602;-2.0158,.0053,-.3285;-3.258,-1.7565,.7478;1.0595,-.9884,.6601;.3192,-1.9985,1.2909;-4.525,-2.4679,1.1034;-4.4551,.062,-.6114;5.4792,.2029,1.6328;3.0955,1.3116,-2.2843;-5.2639,1.9351,-1.8184;4.9521,-.3985,2.916;1.6786,1.6722,-2.6611;-5.5767,1.4158,-3.205;-1.8687,.8968,-.9191;.6761,-2.8123,1.8958;-5.2246,-1.8155,1.6239;-5.0431,-2.8325,.2177;-4.2781,-3.3102,1.7441;5.5117,1.2924,1.7048;6.4868,-.1532,1.4216;3.6647,.9786,-3.1522;3.6095,2.1757,-1.8572;-6.1474,1.8995,-1.1798;-4.9201,2.9679,-1.8628;3.9752,.0082,3.1762;5.6351,-.1601,3.7319;4.8729,-1.4827,2.8472;1.6946,2.4522,-3.4233;1.1301,2.0431,-1.7974;1.146,.8117,-3.0643;-5.9585,.3967,-3.1785;-6.342,2.0443,-3.6617;-4.6974,1.4444,-3.8481;</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">-1825.68882640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2489.44612194</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4315.13494834</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7455.14196330</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3140.00701496</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.46096722</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.77214082</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325133</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999980738700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999980738700</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999961477400</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.298279019560</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.1192 133.1648 133.2826 133.5712 133.6503 133.8200 133.8808 134.0795 134.1237 134.2243 134.5956 134.6236 134.8795 134.9962 135.1189 135.1735 136.2026 136.4234 136.6653 137.4072 137.7167 137.8541 137.8629 138.1624 138.4511 138.7208 139.3711 139.5918 139.9943 140.1628 140.3402 140.7224 141.0413 141.4793 141.6571 141.7769 142.4531 142.5619 142.9322 143.0843 143.3374 143.4157 143.5176 143.6114 143.7551 143.7891 144.0091 144.1002 144.2660 144.5164 144.8734 145.2179 145.6594 145.9667 146.2669 146.9789 147.0773 147.2165 147.3373 147.5723 147.7127 147.9341 147.9835 148.0646 148.1300 148.1562 148.2438 148.3700 148.5104 148.6352 148.7008 148.7847 149.6091 149.9021 149.9090 150.1280 150.2411 150.3683 150.6149 150.7244 150.7371 150.9697 151.3407 151.6136 151.8409 152.0263 152.1909 152.4317 152.4811 152.9973 153.2561 153.5698 153.6264 153.8671 154.0247 154.3278 154.5066 154.9013 155.2227 155.5839 155.9409 156.2562 156.4382 156.5718 156.6203 156.9524 157.0634 157.3694 157.7253 157.8679 158.0126 158.2597 158.6789 158.8375 160.2758 161.2390 161.5649 161.6889 161.8652 162.6832 162.7286 163.2581 163.6182 164.2599 164.7117 165.9714 167.5068 167.8429 168.3620 168.9907 169.2582 171.9431 172.3467 172.6421 172.8992 173.5125 174.2488 176.2050 177.1290 178.2819 178.9405 179.6505 179.8688 181.4220 182.3477 182.7858 182.8897 183.6736 184.6080 185.5135 186.4259 187.3613 187.5933 187.6191 187.8080 188.0033 188.7703 189.3586 190.2133 190.3676 191.2060 191.9524 192.8608 193.4047 194.2646 196.2880 196.3730 197.6238 198.1904 199.1520 199.8307 200.7463 202.6050 203.7115 205.3166 206.9991 217.0104 228.5539 232.3178 247.1678 249.1331 259.3573 443.7071 524.6453 626.9691 631.4106 634.3338 636.5050 636.7687 637.4390 639.3097 639.9402 642.6176 645.8759 646.4231 646.5899 646.9108 651.2110 883.6893 890.8288 904.7203 1199.3981 1204.0192 1204.1693 1207.0054 1209.3674</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">-0.387348 0.716014 -0.299479 -0.314738 -0.312562 -0.285208 -0.377030 0.157548 -0.286666 -0.373135 0.182842 -0.157877 0.053939 0.144919 0.343861 -0.284554 -0.230400 0.434912 0.012932 0.025578 0.029551 -0.231480 -0.226456 -0.250270 0.151708 0.138054 0.095510 0.097469 0.103208 0.090639 0.094186 0.094920 0.079328 0.090174 0.098132 0.086177 0.083285 0.089108 0.087795 0.085022 0.082509 0.100528 0.084825 0.082529</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">16.3873 14.2840 8.2995 8.3147 8.3126 8.2852 8.3770 6.8425 7.2867 7.3731 5.8172 6.1579 5.9461 5.8551 5.6561 6.2846 6.2304 5.5651 5.9871 5.9744 5.9704 6.2315 6.2265 6.2503 0.8483 0.8619 0.9045 0.9025 0.8968 0.9094 0.9058 0.9051 0.9207 0.9098 0.9019 0.9138 0.9167 0.9109 0.9122 0.9150 0.9175 0.8995 0.9152 0.9175</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">-0.3873 0.7160 -0.2995 -0.3147 -0.3126 -0.2852 -0.3770 0.1575 -0.2867 -0.3731 0.1828 -0.1579 0.0539 0.1449 0.3439 -0.2846 -0.2304 0.4349 0.0129 0.0256 0.0296 -0.2315 -0.2265 -0.2503 0.1517 0.1381 0.0955 0.0975 0.1032 0.0906 0.0942 0.0949 0.0793 0.0902 0.0981 0.0862 0.0833 0.0891 0.0878 0.0850 0.0825 0.1005 0.0848 0.0825</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0314 5.5099 2.1973 2.1403 2.1334 2.1114 2.1244 3.4455 3.1429 2.8248 4.0617 3.7339 4.0285 3.9265 4.0492 3.8949 3.9162 4.1616 3.9000 3.9017 3.8638 3.8818 3.8897 3.9154 1.0278 1.0113 1.0069 1.0075 1.0193 1.0132 0.9918 0.9944 1.0159 1.0119 0.9946 1.0224 1.0114 1.0069 1.0123 1.0204 1.0083 1.0114 1.0098 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0314 5.5099 2.1973 2.1403 2.1334 2.1114 2.1244 3.4455 3.1429 2.8248 4.0617 3.7339 4.0285 3.9265 4.0492 3.8949 3.9162 4.1616 3.9000 3.9017 3.8638 3.8818 3.8897 3.9154 1.0278 1.0113 1.0069 1.0075 1.0193 1.0132 0.9918 0.9944 1.0159 1.0119 0.9946 1.0224 1.0114 1.0069 1.0123 1.0204 1.0083 1.0114 1.0098 1.0057</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.8453 1.0518 1.2222 1.2064 1.0638 0.8937 0.8825 1.1874 0.8793 1.9739 1.0096 1.0785 1.2874 1.3548 1.6428 0.1107 1.5359 1.4368 1.5522 1.1714 0.9864 0.9441 0.9700 1.3315 0.9830 0.9772 0.9733 0.9985 0.9559 0.9960 0.9805 0.9696 0.9844 0.9895 0.9535 0.9918 0.9867 0.9800 0.9839 0.9855 0.9866 0.9805 0.9855 0.9906 0.9843 0.9876</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020224456</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.709050859238</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.79503 8.73823 -0.05681 5.77090 -5.21381 0.55709 -9.05653 8.21859 -0.83794</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.00783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.56169</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
