<?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="3.876539"
                        y3="-2.176779"
                        z3="-0.105643"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.386069"
                        y3="-0.393136"
                        z3="0.39036"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.028973"
                        y3="-0.187776"
                        z3="1.249812"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.154249"
                        y3="0.636692"
                        z3="-0.802963"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.33276"
                        y3="0.351484"
                        z3="1.425548"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.938397"
                        y3="1.344386"
                        z3="1.029167"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.821443"
                        y3="0.022503"
                        z3="-0.540245"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.23988"
                        y3="-0.033484"
                        z3="0.534031"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.930897"
                        y3="-1.616923"
                        z3="-1.090153"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.161133"
                        y3="0.401981"
                        z3="1.189575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.964585"
                        y3="-1.070001"
                        z3="-0.346202"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.490454"
                        y3="-0.112526"
                        z3="-0.069294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.481528"
                        y3="0.436319"
                        z3="0.678355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.155131"
                        y3="-1.176024"
                        z3="-0.981973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.800843"
                        y3="-0.370587"
                        z3="0.732891"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.386197"
                        y3="-1.312315"
                        z3="-0.222589"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.163712"
                        y3="-1.846675"
                        z3="-1.859925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.870141"
                        y3="0.402452"
                        z3="0.088503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.399837"
                        y3="0.390678"
                        z3="-2.190966"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.732533"
                        y3="0.072423"
                        z3="1.517191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.211646"
                        y3="1.943279"
                        z3="1.291623"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.145872"
                        y3="0.670383"
                        z3="-2.984571"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.510529"
                        y3="0.641065"
                        z3="0.351447"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.54523"
                        y3="3.040066"
                        z3="0.303481"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.609178"
                        y3="1.236509"
                        z3="1.391752"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.967951"
                        y3="-2.069448"
                        z3="-0.717768"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.957135"
                        y3="-2.315302"
                        z3="-1.279917"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.647873"
                        y3="-1.140367"
                        z3="-2.53242"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.654081"
                        y3="-2.606587"
                        z3="-2.446085"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.733114"
                        y3="-0.639404"
                        z3="-2.33504"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.212234"
                        y3="1.053567"
                        z3="-2.494664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.887222"
                        y3="-1.006064"
                        z3="1.59841"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.045946"
                        y3="0.531122"
                        z3="2.454292"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.990309"
                        y3="1.179395"
                        z3="1.304246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.119273"
                        y3="2.348434"
                        z3="2.298613"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.807028"
                        y3="1.696566"
                        z3="-2.846986"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.337419"
                        y3="-0.000388"
                        z3="-2.695449"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.346172"
                        y3="0.521747"
                        z3="-4.045832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.316912"
                        y3="1.705874"
                        z3="0.225485"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.270145"
                        y3="0.127221"
                        z3="-0.580344"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.578383"
                        y3="0.51083"
                        z3="0.527254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.474661"
                        y3="3.524887"
                        z3="0.603746"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.766548"
                        y3="3.802054"
                        z3="0.278674"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.685704"
                        y3="2.648927"
                        z3="-0.702416"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" 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:3.8765,-2.1768,-.1056;3.3861,-.3931,.3904;2.029,-.1878,1.2498;3.1542,.6367,-.803;4.3328,.3515,1.4255;-4.9384,1.3444,1.0292;-5.8214,.0225,-.5402;-1.2399,-.0335,.534;-1.9309,-1.6169,-1.0902;-.1611,.402,1.1896;-.9646,-1.07,-.3462;-3.4905,-.1125,-.0693;-2.4815,.4363,.6784;-3.1551,-1.176,-.982;.8008,-.3706,.7329;.3862,-1.3123,-.2226;-4.1637,-1.8467,-1.8599;-4.8701,.4025,.0885;3.3998,.3907,-2.191;5.7325,.0724,1.5172;-6.2116,1.9433,1.2916;2.1459,.6704,-2.9846;6.5105,.6411,.3514;-6.5452,3.0401,.3035;-2.6092,1.2365,1.3918;.968,-2.0694,-.7178;-4.9571,-2.3153,-1.2799;-4.6479,-1.1404,-2.5324;-3.6541,-2.6066,-2.4461;3.7331,-.6394,-2.335;4.2122,1.0536,-2.4947;5.8872,-1.0061,1.5984;6.0459,.5311,2.4543;-6.9903,1.1794,1.3042;-6.1193,2.3484,2.2986;1.807,1.6966,-2.847;1.3374,-.0004,-2.6954;2.3462,.5217,-4.0458;6.3169,1.7059,.2255;6.2701,.1272,-.5803;7.5784,.5108,.5273;-7.4747,3.5249,.6037;-5.7665,3.8021,.2787;-6.6857,2.6489,-.7024;</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">2459.4998207912 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">2.353e-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="3.87653884"
                                 y3="-2.17677867"
                                 z3="-0.10564333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.38606911"
                                 y3="-0.3931359"
                                 z3="0.39036018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.02897288"
                                 y3="-0.1877755"
                                 z3="1.24981153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.15424937"
                                 y3="0.63669159"
                                 z3="-0.80296299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.33275963"
                                 y3="0.35148428"
                                 z3="1.42554779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.93839708"
                                 y3="1.34438561"
                                 z3="1.02916687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.82144265"
                                 y3="0.022503"
                                 z3="-0.54024519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.23988029"
                                 y3="-0.03348374"
                                 z3="0.53403131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.93089746"
                                 y3="-1.61692267"
                                 z3="-1.09015333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.16113263"
                                 y3="0.40198107"
                                 z3="1.18957451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.96458508"
                                 y3="-1.07000055"
                                 z3="-0.346202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.49045372"
                                 y3="-0.11252627"
                                 z3="-0.06929424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.48152765"
                                 y3="0.4363187"
                                 z3="0.67835458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.15513054"
                                 y3="-1.17602379"
                                 z3="-0.98197339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.80084331"
                                 y3="-0.37058702"
                                 z3="0.73289085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.38619665"
                                 y3="-1.31231466"
                                 z3="-0.22258883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.16371172"
                                 y3="-1.84667482"
                                 z3="-1.8599246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.87014066"
                                 y3="0.40245226"
                                 z3="0.08850327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.39983681"
                                 y3="0.39067779"
                                 z3="-2.1909663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.73253311"
                                 y3="0.07242343"
                                 z3="1.51719134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.21164632"
                                 y3="1.94327939"
                                 z3="1.2916232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.14587231"
                                 y3="0.67038301"
                                 z3="-2.98457107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.51052941"
                                 y3="0.64106529"
                                 z3="0.35144712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.54522969"
                                 y3="3.04006552"
                                 z3="0.30348115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.60917766"
                                 y3="1.23650872"
                                 z3="1.39175227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.96795058"
                                 y3="-2.0694483"
                                 z3="-0.71776818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.95713527"
                                 y3="-2.31530249"
                                 z3="-1.27991678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.64787338"
                                 y3="-1.1403666"
                                 z3="-2.53241977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.65408137"
                                 y3="-2.60658698"
                                 z3="-2.44608533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.73311402"
                                 y3="-0.63940417"
                                 z3="-2.33504001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.21223443"
                                 y3="1.05356654"
                                 z3="-2.4946645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.88722211"
                                 y3="-1.00606369"
                                 z3="1.59841031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.04594598"
                                 y3="0.531122"
                                 z3="2.45429182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.99030943"
                                 y3="1.17939515"
                                 z3="1.30424557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.1192731"
                                 y3="2.34843443"
                                 z3="2.29861287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.80702775"
                                 y3="1.69656608"
                                 z3="-2.84698571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.33741869"
                                 y3="-0.00038836"
                                 z3="-2.69544942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.3461721"
                                 y3="0.52174742"
                                 z3="-4.04583157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.3169121"
                                 y3="1.70587382"
                                 z3="0.22548526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.27014544"
                                 y3="0.12722118"
                                 z3="-0.58034378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.57838327"
                                 y3="0.51083028"
                                 z3="0.52725363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.47466072"
                                 y3="3.52488662"
                                 z3="0.60374592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.76654776"
                                 y3="3.80205438"
                                 z3="0.27867438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.68570379"
                                 y3="2.64892716"
                                 z3="-0.70241574">
                              <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 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" 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 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" 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:3.8765,-2.1768,-.1056;3.3861,-.3931,.3904;2.029,-.1878,1.2498;3.1542,.6367,-.803;4.3328,.3515,1.4255;-4.9384,1.3444,1.0292;-5.8214,.0225,-.5402;-1.2399,-.0335,.534;-1.9309,-1.6169,-1.0902;-.1611,.402,1.1896;-.9646,-1.07,-.3462;-3.4905,-.1125,-.0693;-2.4815,.4363,.6784;-3.1551,-1.176,-.982;.8008,-.3706,.7329;.3862,-1.3123,-.2226;-4.1637,-1.8467,-1.8599;-4.8701,.4025,.0885;3.3998,.3907,-2.191;5.7325,.0724,1.5172;-6.2116,1.9433,1.2916;2.1459,.6704,-2.9846;6.5105,.6411,.3514;-6.5452,3.0401,.3035;-2.6092,1.2365,1.3918;.968,-2.0694,-.7178;-4.9571,-2.3153,-1.2799;-4.6479,-1.1404,-2.5324;-3.6541,-2.6066,-2.4461;3.7331,-.6394,-2.335;4.2122,1.0536,-2.4947;5.8872,-1.0061,1.5984;6.0459,.5311,2.4543;-6.9903,1.1794,1.3042;-6.1193,2.3484,2.2986;1.807,1.6966,-2.847;1.3374,-.0004,-2.6954;2.3462,.5217,-4.0458;6.3169,1.7059,.2255;6.2701,.1272,-.5803;7.5784,.5108,.5273;-7.4747,3.5249,.6037;-5.7665,3.8021,.2787;-6.6857,2.6489,-.7024;</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="3.876539"
                        y3="-2.176779"
                        z3="-0.105643"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.386069"
                        y3="-0.393136"
                        z3="0.39036"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.028973"
                        y3="-0.187776"
                        z3="1.249812"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.154249"
                        y3="0.636692"
                        z3="-0.802963"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.33276"
                        y3="0.351484"
                        z3="1.425548"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.938397"
                        y3="1.344386"
                        z3="1.029167"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.821443"
                        y3="0.022503"
                        z3="-0.540245"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.23988"
                        y3="-0.033484"
                        z3="0.534031"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.930897"
                        y3="-1.616923"
                        z3="-1.090153"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.161133"
                        y3="0.401981"
                        z3="1.189575"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.964585"
                        y3="-1.070001"
                        z3="-0.346202"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.490454"
                        y3="-0.112526"
                        z3="-0.069294"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.481528"
                        y3="0.436319"
                        z3="0.678355"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.155131"
                        y3="-1.176024"
                        z3="-0.981973"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.800843"
                        y3="-0.370587"
                        z3="0.732891"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.386197"
                        y3="-1.312315"
                        z3="-0.222589"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.163712"
                        y3="-1.846675"
                        z3="-1.859925"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.870141"
                        y3="0.402452"
                        z3="0.088503"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.399837"
                        y3="0.390678"
                        z3="-2.190966"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.732533"
                        y3="0.072423"
                        z3="1.517191"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.211646"
                        y3="1.943279"
                        z3="1.291623"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.145872"
                        y3="0.670383"
                        z3="-2.984571"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.510529"
                        y3="0.641065"
                        z3="0.351447"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.54523"
                        y3="3.040066"
                        z3="0.303481"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.609178"
                        y3="1.236509"
                        z3="1.391752"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.967951"
                        y3="-2.069448"
                        z3="-0.717768"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.957135"
                        y3="-2.315302"
                        z3="-1.279917"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.647873"
                        y3="-1.140367"
                        z3="-2.53242"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.654081"
                        y3="-2.606587"
                        z3="-2.446085"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.733114"
                        y3="-0.639404"
                        z3="-2.33504"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.212234"
                        y3="1.053567"
                        z3="-2.494664"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.887222"
                        y3="-1.006064"
                        z3="1.59841"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.045946"
                        y3="0.531122"
                        z3="2.454292"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.990309"
                        y3="1.179395"
                        z3="1.304246"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.119273"
                        y3="2.348434"
                        z3="2.298613"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.807028"
                        y3="1.696566"
                        z3="-2.846986"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.337419"
                        y3="-0.000388"
                        z3="-2.695449"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.346172"
                        y3="0.521747"
                        z3="-4.045832"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.316912"
                        y3="1.705874"
                        z3="0.225485"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.270145"
                        y3="0.127221"
                        z3="-0.580344"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.578383"
                        y3="0.51083"
                        z3="0.527254"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.474661"
                        y3="3.524887"
                        z3="0.603746"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.766548"
                        y3="3.802054"
                        z3="0.278674"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.685704"
                        y3="2.648927"
                        z3="-0.702416"/>
               </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 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" 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 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" 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:3.8765,-2.1768,-.1056;3.3861,-.3931,.3904;2.029,-.1878,1.2498;3.1542,.6367,-.803;4.3328,.3515,1.4255;-4.9384,1.3444,1.0292;-5.8214,.0225,-.5402;-1.2399,-.0335,.534;-1.9309,-1.6169,-1.0902;-.1611,.402,1.1896;-.9646,-1.07,-.3462;-3.4905,-.1125,-.0693;-2.4815,.4363,.6784;-3.1551,-1.176,-.982;.8008,-.3706,.7329;.3862,-1.3123,-.2226;-4.1637,-1.8467,-1.8599;-4.8701,.4025,.0885;3.3998,.3907,-2.191;5.7325,.0724,1.5172;-6.2116,1.9433,1.2916;2.1459,.6704,-2.9846;6.5105,.6411,.3514;-6.5452,3.0401,.3035;-2.6092,1.2365,1.3918;.968,-2.0694,-.7178;-4.9571,-2.3153,-1.2799;-4.6479,-1.1404,-2.5324;-3.6541,-2.6066,-2.4461;3.7331,-.6394,-2.335;4.2122,1.0536,-2.4947;5.8872,-1.0061,1.5984;6.0459,.5311,2.4543;-6.9903,1.1794,1.3042;-6.1193,2.3484,2.2986;1.807,1.6966,-2.847;1.3374,-.0004,-2.6954;2.3462,.5217,-4.0458;6.3169,1.7059,.2255;6.2701,.1272,-.5803;7.5784,.5108,.5273;-7.4747,3.5249,.6037;-5.7665,3.8021,.2787;-6.6857,2.6489,-.7024;</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">-1825.68765917</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2459.49982079</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4285.18747996</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7394.86293814</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3109.67545818</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.44729201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.75963284</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325759</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999988654704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999988654704</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999977309408</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.296127217422</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.1041 133.2300 133.3078 133.5872 133.7438 133.8436 133.9547 133.9933 134.0630 134.3297 134.4908 134.6575 134.7183 134.8375 135.0368 135.1645 135.8760 136.3916 136.5634 137.4005 137.5127 137.7670 137.9297 137.9841 138.3946 138.5455 139.2554 139.4350 139.8878 140.1560 140.2301 140.5072 141.0412 141.2432 141.7702 141.9354 142.3430 142.5250 142.7439 142.9451 143.1074 143.2213 143.4307 143.4608 143.7282 143.7869 143.8779 143.9915 144.3784 144.4462 144.7127 145.1996 145.5834 145.9571 146.0535 146.6570 147.0754 147.2000 147.2655 147.3999 147.4954 147.6767 147.7218 148.0307 148.0625 148.1968 148.2485 148.2979 148.4290 148.5179 148.6324 148.7430 149.5158 149.6038 149.9590 150.0075 150.0849 150.1268 150.5409 150.5838 150.7451 150.9825 151.2113 151.2978 151.8495 152.0069 152.0725 152.1618 152.5143 152.9663 153.1808 153.3996 153.5421 153.7103 153.9585 154.3734 154.6171 154.6548 155.2654 155.8828 155.9567 156.2377 156.3473 156.5530 156.5886 156.6532 156.9713 157.3714 157.6304 157.8105 158.0391 158.2208 158.7173 159.0452 160.1242 160.7253 161.4428 161.7256 162.0805 162.6767 162.9730 162.9998 163.5878 164.5191 164.8456 166.1856 167.5884 168.2056 168.4663 168.8404 169.0025 171.4906 172.3043 172.5184 172.6974 173.0094 174.5087 176.1712 177.0518 177.9233 178.3235 179.1044 179.6716 181.8941 182.4865 182.9061 183.2882 183.8721 185.0081 185.5084 185.6320 186.3785 186.7800 187.1423 187.7488 187.8603 188.3003 189.4486 189.6716 190.7714 191.8781 192.8266 192.9060 194.1955 195.7565 196.1576 196.2884 197.0287 197.3304 198.8883 199.2195 199.6349 201.2574 204.3854 205.3678 207.0541 216.4168 228.8052 232.5025 247.0855 248.7682 259.3722 445.3254 523.8045 627.0119 632.1760 634.2645 636.4701 636.9457 637.4242 639.0929 639.7295 643.0099 645.8770 646.1315 646.4633 646.6325 651.1412 883.2991 891.2187 903.7666 1199.4160 1203.3638 1204.1973 1207.0733 1209.4892</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">-0.389888 0.680292 -0.272703 -0.306164 -0.300219 -0.284274 -0.377605 0.158526 -0.283555 -0.320370 0.209591 -0.143767 0.040984 0.137211 0.289503 -0.361986 -0.231534 0.441197 0.023033 0.020579 0.029787 -0.226845 -0.238832 -0.251377 0.152696 0.151912 0.096797 0.095587 0.103520 0.097146 0.090053 0.094008 0.098217 0.089991 0.097740 0.088007 0.091276 0.084865 0.094061 0.075483 0.088112 0.084991 0.083323 0.100634</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">16.3899 14.3197 8.2727 8.3062 8.3002 8.2843 8.3776 6.8415 7.2836 7.3204 5.7904 6.1438 5.9590 5.8628 5.7105 6.3620 6.2315 5.5588 5.9770 5.9794 5.9702 6.2268 6.2388 6.2514 0.8473 0.8481 0.9032 0.9044 0.8965 0.9029 0.9099 0.9060 0.9018 0.9100 0.9023 0.9120 0.9087 0.9151 0.9059 0.9245 0.9119 0.9150 0.9167 0.8994</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">-0.3899 0.6803 -0.2727 -0.3062 -0.3002 -0.2843 -0.3776 0.1585 -0.2836 -0.3204 0.2096 -0.1438 0.0410 0.1372 0.2895 -0.3620 -0.2315 0.4412 0.0230 0.0206 0.0298 -0.2268 -0.2388 -0.2514 0.1527 0.1519 0.0968 0.0956 0.1035 0.0971 0.0901 0.0940 0.0982 0.0900 0.0977 0.0880 0.0913 0.0849 0.0941 0.0755 0.0881 0.0850 0.0833 0.1006</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0306 5.5490 2.2166 2.1000 2.1521 2.1126 2.1237 3.3876 3.1347 2.7768 4.0836 3.7088 4.0503 3.9423 4.1369 3.9065 3.9156 4.1573 3.8504 3.8885 3.8661 3.9416 3.8898 3.9130 1.0316 1.0216 1.0071 1.0074 1.0193 1.0184 0.9898 1.0131 0.9925 1.0112 0.9946 1.0055 1.0034 1.0116 1.0046 1.0172 1.0125 1.0096 1.0057 1.0118</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0306 5.5490 2.2166 2.1000 2.1521 2.1126 2.1237 3.3876 3.1347 2.7768 4.0836 3.7088 4.0503 3.9423 4.1369 3.9065 3.9156 4.1573 3.8504 3.8885 3.8661 3.9416 3.8898 3.9130 1.0316 1.0216 1.0071 1.0074 1.0193 1.0184 0.9898 1.0131 0.9925 1.0112 0.9946 1.0055 1.0034 1.0116 1.0046 1.0172 1.0125 1.0096 1.0057 1.0118</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">1.8411 1.1046 1.1846 1.2343 1.0885 0.8757 0.8909 1.1885 0.8800 1.9724 0.9514 1.0850 1.2859 1.3562 1.6432 0.1028 1.5833 1.4615 1.5469 1.1748 0.9866 0.9475 0.9697 1.3480 0.9424 0.9747 0.9745 0.9999 0.9777 0.9729 0.9803 0.9548 0.9967 0.9801 0.9531 0.9922 0.9869 0.9913 0.9825 0.9883 0.9855 0.9798 0.9855 0.9840 0.9871 0.9907</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">-0.020361183</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.708020353316</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-5.67539 5.58931 -0.08608 12.44983 -11.12725 1.32258 -11.50837 11.23738 -0.27099</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.35279</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.43853</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
