<?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="4.768138"
                        y3="1.341215"
                        z3="-0.889054"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.398914"
                        y3="0.16466"
                        z3="-0.279971"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.959387"
                        y3="0.496093"
                        z3="-0.948555"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.114338"
                        y3="0.128719"
                        z3="1.29174"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.539655"
                        y3="-1.386492"
                        z3="-0.614179"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.119162"
                        y3="1.139684"
                        z3="-0.389562"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.857437"
                        y3="-0.75341"
                        z3="0.530256"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.298923"
                        y3="0.038847"
                        z3="-0.329156"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.800339"
                        y3="-2.049427"
                        z3="0.676357"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.279621"
                        y3="0.775256"
                        z3="-0.775761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.903613"
                        y3="-1.188014"
                        z3="0.18411"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.522426"
                        y3="-0.469449"
                        z3="0.148387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.585077"
                        y3="0.396024"
                        z3="-0.350935"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.066889"
                        y3="-1.732622"
                        z3="0.672461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.768239"
                        y3="0.00895"
                        z3="-0.554613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.466095"
                        y3="-1.225692"
                        z3="0.041514"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.994672"
                        y3="-2.759021"
                        z3="1.241754"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.94947"
                        y3="-0.075704"
                        z3="0.129819"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.256167"
                        y3="1.298258"
                        z3="2.10963"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.819237"
                        y3="-2.013945"
                        z3="-0.774083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.456235"
                        y3="1.642946"
                        z3="-0.467985"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.190147"
                        y3="2.337141"
                        z3="1.842033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.580487"
                        y3="-2.131206"
                        z3="0.526409"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.397905"
                        y3="3.009082"
                        z3="-1.108662"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.803725"
                        y3="1.366297"
                        z3="-0.771144"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.126838"
                        y3="-2.026399"
                        z3="0.318427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.404192"
                        y3="-3.611474"
                        z3="1.566455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.557691"
                        y3="-2.370201"
                        z3="2.088894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.728576"
                        y3="-3.090474"
                        z3="0.50877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.252785"
                        y3="1.721067"
                        z3="1.962215"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.191718"
                        y3="0.929114"
                        z3="3.132267"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.400816"
                        y3="-1.460252"
                        z3="-1.514259"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.595049"
                        y3="-2.99686"
                        z3="-1.185693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.074711"
                        y3="0.960201"
                        z3="-1.054541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.889177"
                        y3="1.695873"
                        z3="0.53335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.189035"
                        y3="1.917431"
                        z3="1.93422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.29127"
                        y3="2.777747"
                        z3="0.850518"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.285042"
                        y3="3.144012"
                        z3="2.569219"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.990143"
                        y3="-2.631984"
                        z3="1.292465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.883448"
                        y3="-1.154161"
                        z3="0.901468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.486567"
                        y3="-2.714832"
                        z3="0.362046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.404519"
                        y3="3.421277"
                        z3="-1.174487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.792304"
                        y3="3.702066"
                        z3="-0.525229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.991506"
                        y3="2.962608"
                        z3="-2.11864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:4.7681,1.3412,-.8891;3.3989,.1647,-.28;1.9594,.4961,-.9486;3.1143,.1287,1.2917;3.5397,-1.3865,-.6142;-5.1192,1.1397,-.3896;-5.8574,-.7534,.5303;-1.2989,.0388,-.3292;-1.8003,-2.0494,.6764;-.2796,.7753,-.7758;-.9036,-1.188,.1841;-3.5224,-.4694,.1484;-2.5851,.396,-.3509;-3.0669,-1.7326,.6725;.7682,.0089,-.5546;.4661,-1.2257,.0415;-3.9947,-2.759,1.2418;-4.9495,-.0757,.1298;3.2562,1.2983,2.1096;4.8192,-2.0139,-.7741;-6.4562,1.6429,-.468;2.1901,2.3371,1.842;5.5805,-2.1312,.5264;-6.3979,3.0091,-1.1087;-2.8037,1.3663,-.7711;1.1268,-2.0264,.3184;-3.4042,-3.6115,1.5665;-4.5577,-2.3702,2.0889;-4.7286,-3.0905,.5088;4.2528,1.7211,1.9622;3.1917,.9291,3.1323;5.4008,-1.4603,-1.5143;4.595,-2.9969,-1.1857;-7.0747,.9602,-1.0545;-6.8892,1.6959,.5333;1.189,1.9174,1.9342;2.2913,2.7777,.8505;2.285,3.144,2.5692;4.9901,-2.632,1.2925;5.8834,-1.1542,.9015;6.4866,-2.7148,.362;-7.4045,3.4213,-1.1745;-5.7923,3.7021,-.5252;-5.9915,2.9626,-2.1186;</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">2463.5205315760 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">2.285e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 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">0.181 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="4.76813818"
                                 y3="1.34121503"
                                 z3="-0.8890543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.39891367"
                                 y3="0.16466009"
                                 z3="-0.27997126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.95938657"
                                 y3="0.49609294"
                                 z3="-0.94855464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.11433838"
                                 y3="0.12871885"
                                 z3="1.29173951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.53965528"
                                 y3="-1.38649237"
                                 z3="-0.61417921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.11916238"
                                 y3="1.13968407"
                                 z3="-0.38956196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.85743698"
                                 y3="-0.75340959"
                                 z3="0.53025614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.29892284"
                                 y3="0.03884716"
                                 z3="-0.32915623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.80033861"
                                 y3="-2.04942714"
                                 z3="0.6763575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.27962099"
                                 y3="0.77525639"
                                 z3="-0.77576139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.90361273"
                                 y3="-1.18801369"
                                 z3="0.18410955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.52242587"
                                 y3="-0.46944875"
                                 z3="0.14838711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.58507661"
                                 y3="0.3960243"
                                 z3="-0.35093467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.06688875"
                                 y3="-1.73262162"
                                 z3="0.67246113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.76823859"
                                 y3="0.00895027"
                                 z3="-0.55461343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.46609507"
                                 y3="-1.22569223"
                                 z3="0.041514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.9946725"
                                 y3="-2.75902061"
                                 z3="1.24175424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.9494699"
                                 y3="-0.07570448"
                                 z3="0.12981905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.25616708"
                                 y3="1.29825838"
                                 z3="2.10963024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.81923675"
                                 y3="-2.01394453"
                                 z3="-0.77408345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.45623503"
                                 y3="1.64294581"
                                 z3="-0.46798521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.19014686"
                                 y3="2.33714066"
                                 z3="1.84203295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.58048695"
                                 y3="-2.13120585"
                                 z3="0.52640863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.39790507"
                                 y3="3.00908171"
                                 z3="-1.10866196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.80372545"
                                 y3="1.36629662"
                                 z3="-0.77114445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.12683827"
                                 y3="-2.02639851"
                                 z3="0.31842653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.40419167"
                                 y3="-3.61147427"
                                 z3="1.56645511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.55769081"
                                 y3="-2.37020077"
                                 z3="2.08889444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.72857647"
                                 y3="-3.09047357"
                                 z3="0.50876972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.252785"
                                 y3="1.72106664"
                                 z3="1.96221476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.19171824"
                                 y3="0.92911369"
                                 z3="3.13226652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.40081609"
                                 y3="-1.46025214"
                                 z3="-1.51425919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.59504936"
                                 y3="-2.99686005"
                                 z3="-1.18569334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-7.07471147"
                                 y3="0.96020064"
                                 z3="-1.05454081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.88917714"
                                 y3="1.69587332"
                                 z3="0.53335043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.18903524"
                                 y3="1.9174313"
                                 z3="1.93421984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.29126994"
                                 y3="2.77774652"
                                 z3="0.85051805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.28504158"
                                 y3="3.14401205"
                                 z3="2.56921902">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.99014288"
                                 y3="-2.63198377"
                                 z3="1.29246465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.88344781"
                                 y3="-1.15416053"
                                 z3="0.90146843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.48656655"
                                 y3="-2.7148321"
                                 z3="0.36204624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.40451906"
                                 y3="3.421277"
                                 z3="-1.17448719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.79230428"
                                 y3="3.70206618"
                                 z3="-0.52522904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.99150613"
                                 y3="2.96260764"
                                 z3="-2.11863997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:4.7681,1.3412,-.8891;3.3989,.1647,-.28;1.9594,.4961,-.9486;3.1143,.1287,1.2917;3.5397,-1.3865,-.6142;-5.1192,1.1397,-.3896;-5.8574,-.7534,.5303;-1.2989,.0388,-.3292;-1.8003,-2.0494,.6764;-.2796,.7753,-.7758;-.9036,-1.188,.1841;-3.5224,-.4694,.1484;-2.5851,.396,-.3509;-3.0669,-1.7326,.6725;.7682,.009,-.5546;.4661,-1.2257,.0415;-3.9947,-2.759,1.2418;-4.9495,-.0757,.1298;3.2562,1.2983,2.1096;4.8192,-2.0139,-.7741;-6.4562,1.6429,-.468;2.1901,2.3371,1.842;5.5805,-2.1312,.5264;-6.3979,3.0091,-1.1087;-2.8037,1.3663,-.7711;1.1268,-2.0264,.3184;-3.4042,-3.6115,1.5665;-4.5577,-2.3702,2.0889;-4.7286,-3.0905,.5088;4.2528,1.7211,1.9622;3.1917,.9291,3.1323;5.4008,-1.4603,-1.5143;4.595,-2.9969,-1.1857;-7.0747,.9602,-1.0545;-6.8892,1.6959,.5334;1.189,1.9174,1.9342;2.2913,2.7777,.8505;2.285,3.144,2.5692;4.9901,-2.632,1.2925;5.8834,-1.1542,.9015;6.4866,-2.7148,.362;-7.4045,3.4213,-1.1745;-5.7923,3.7021,-.5252;-5.9915,2.9626,-2.1186;</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="4.768138"
                        y3="1.341215"
                        z3="-0.889054"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.398914"
                        y3="0.16466"
                        z3="-0.279971"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.959387"
                        y3="0.496093"
                        z3="-0.948555"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.114338"
                        y3="0.128719"
                        z3="1.29174"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.539655"
                        y3="-1.386492"
                        z3="-0.614179"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.119162"
                        y3="1.139684"
                        z3="-0.389562"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.857437"
                        y3="-0.75341"
                        z3="0.530256"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.298923"
                        y3="0.038847"
                        z3="-0.329156"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.800339"
                        y3="-2.049427"
                        z3="0.676357"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.279621"
                        y3="0.775256"
                        z3="-0.775761"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.903613"
                        y3="-1.188014"
                        z3="0.18411"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.522426"
                        y3="-0.469449"
                        z3="0.148387"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.585077"
                        y3="0.396024"
                        z3="-0.350935"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.066889"
                        y3="-1.732622"
                        z3="0.672461"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.768239"
                        y3="0.00895"
                        z3="-0.554613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.466095"
                        y3="-1.225692"
                        z3="0.041514"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.994672"
                        y3="-2.759021"
                        z3="1.241754"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.94947"
                        y3="-0.075704"
                        z3="0.129819"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.256167"
                        y3="1.298258"
                        z3="2.10963"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.819237"
                        y3="-2.013945"
                        z3="-0.774083"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.456235"
                        y3="1.642946"
                        z3="-0.467985"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.190147"
                        y3="2.337141"
                        z3="1.842033"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.580487"
                        y3="-2.131206"
                        z3="0.526409"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.397905"
                        y3="3.009082"
                        z3="-1.108662"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.803725"
                        y3="1.366297"
                        z3="-0.771144"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.126838"
                        y3="-2.026399"
                        z3="0.318427"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.404192"
                        y3="-3.611474"
                        z3="1.566455"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.557691"
                        y3="-2.370201"
                        z3="2.088894"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.728576"
                        y3="-3.090474"
                        z3="0.50877"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.252785"
                        y3="1.721067"
                        z3="1.962215"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.191718"
                        y3="0.929114"
                        z3="3.132267"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.400816"
                        y3="-1.460252"
                        z3="-1.514259"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.595049"
                        y3="-2.99686"
                        z3="-1.185693"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-7.074711"
                        y3="0.960201"
                        z3="-1.054541"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.889177"
                        y3="1.695873"
                        z3="0.53335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.189035"
                        y3="1.917431"
                        z3="1.93422"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.29127"
                        y3="2.777747"
                        z3="0.850518"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.285042"
                        y3="3.144012"
                        z3="2.569219"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.990143"
                        y3="-2.631984"
                        z3="1.292465"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.883448"
                        y3="-1.154161"
                        z3="0.901468"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.486567"
                        y3="-2.714832"
                        z3="0.362046"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.404519"
                        y3="3.421277"
                        z3="-1.174487"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.792304"
                        y3="3.702066"
                        z3="-0.525229"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.991506"
                        y3="2.962608"
                        z3="-2.11864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:4.7681,1.3412,-.8891;3.3989,.1647,-.28;1.9594,.4961,-.9486;3.1143,.1287,1.2917;3.5397,-1.3865,-.6142;-5.1192,1.1397,-.3896;-5.8574,-.7534,.5303;-1.2989,.0388,-.3292;-1.8003,-2.0494,.6764;-.2796,.7753,-.7758;-.9036,-1.188,.1841;-3.5224,-.4694,.1484;-2.5851,.396,-.3509;-3.0669,-1.7326,.6725;.7682,.0089,-.5546;.4661,-1.2257,.0415;-3.9947,-2.759,1.2418;-4.9495,-.0757,.1298;3.2562,1.2983,2.1096;4.8192,-2.0139,-.7741;-6.4562,1.6429,-.468;2.1901,2.3371,1.842;5.5805,-2.1312,.5264;-6.3979,3.0091,-1.1087;-2.8037,1.3663,-.7711;1.1268,-2.0264,.3184;-3.4042,-3.6115,1.5665;-4.5577,-2.3702,2.0889;-4.7286,-3.0905,.5088;4.2528,1.7211,1.9622;3.1917,.9291,3.1323;5.4008,-1.4603,-1.5143;4.595,-2.9969,-1.1857;-7.0747,.9602,-1.0545;-6.8892,1.6959,.5333;1.189,1.9174,1.9342;2.2913,2.7777,.8505;2.285,3.144,2.5692;4.9901,-2.632,1.2925;5.8834,-1.1542,.9015;6.4866,-2.7148,.362;-7.4045,3.4213,-1.1745;-5.7923,3.7021,-.5252;-5.9915,2.9626,-2.1186;</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">-1825.68859626</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2463.52053158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4289.20912784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7402.85775138</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3113.64862354</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.44655330</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.75795704</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325903</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000189555039</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000189555039</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000379110079</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.293540234683</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.1341 133.1594 133.3096 133.3321 133.4904 133.5212 133.7221 133.7561 134.0925 134.2066 134.3171 134.4042 134.8343 134.8991 135.1155 135.3729 136.0894 136.3627 136.4169 136.9800 137.3582 137.5781 137.8728 138.0564 138.1918 138.3604 139.1739 139.2454 140.0190 140.0881 140.1818 140.8782 141.0225 141.4130 141.7070 141.7698 142.2322 142.4797 142.6604 142.7871 142.8857 143.4391 143.5003 143.6132 143.7375 143.8120 143.9238 144.0513 144.2614 144.3800 144.5897 145.1154 145.5877 145.8601 146.1977 146.5414 146.8916 147.1510 147.2522 147.5070 147.5611 147.6434 147.8955 148.0197 148.0496 148.1952 148.2076 148.3081 148.4516 148.6392 148.7178 148.7247 148.8975 149.6206 149.7555 149.9921 150.1179 150.4147 150.5862 150.6595 150.7396 151.0171 151.2724 151.4067 152.0092 152.1046 152.2413 152.2782 152.6147 152.8104 152.9544 153.2075 153.2122 153.4652 153.9259 154.6381 154.8399 154.9453 155.0211 155.7201 155.7559 156.1018 156.5158 156.6072 156.6584 156.7280 156.8810 157.3385 157.6509 157.7917 157.8937 158.0406 158.1769 159.1913 160.4532 161.0536 161.6352 161.7041 161.9414 162.5831 162.8321 163.0010 163.2600 164.5249 165.3071 166.4492 167.8033 167.9424 167.9802 168.7467 169.7115 171.9194 172.2433 172.2808 172.9230 173.0297 173.3920 175.7542 176.4117 177.5995 178.4077 178.8736 179.8589 181.9136 182.6109 183.2382 183.4152 184.0682 184.3274 185.9698 186.1058 186.6307 186.8501 187.3813 187.7492 187.9503 188.2950 189.4088 189.7049 190.6549 191.5591 191.9763 192.5550 193.4356 194.3856 196.3558 196.5996 197.3637 197.9047 199.1309 200.1668 200.7756 201.9658 203.0283 206.1236 207.0719 216.8528 229.7836 231.1826 247.1584 248.2723 260.4405 445.3692 527.3751 626.9312 632.2180 634.1289 636.4276 636.7260 636.8503 639.0040 640.9411 642.9362 645.7412 646.4138 646.6184 646.8000 651.3206 883.9207 890.8927 903.8647 1199.1592 1203.4151 1204.5802 1207.7517 1210.2695</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">-0.355724 0.663553 -0.268636 -0.305466 -0.306833 -0.282718 -0.369717 0.162866 -0.281456 -0.320703 0.149798 -0.132618 0.038064 0.141152 0.204773 -0.214116 -0.231672 0.425485 0.012678 -0.002745 0.030061 -0.236627 -0.221161 -0.236240 0.153950 0.137689 0.103031 0.096501 0.096508 0.094275 0.097113 0.097201 0.094705 0.090189 0.090291 0.084280 0.099939 0.091482 0.089471 0.081760 0.085119 0.084375 0.084515 0.085608</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">16.3557 14.3364 8.2686 8.3055 8.3068 8.2827 8.3697 6.8371 7.2815 7.3207 5.8502 6.1326 5.9619 5.8588 5.7952 6.2141 6.2317 5.5745 5.9873 6.0027 5.9699 6.2366 6.2212 6.2362 0.8461 0.8623 0.8970 0.9035 0.9035 0.9057 0.9029 0.9028 0.9053 0.9098 0.9097 0.9157 0.9001 0.9085 0.9105 0.9182 0.9149 0.9156 0.9155 0.9144</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">-0.3557 0.6636 -0.2686 -0.3055 -0.3068 -0.2827 -0.3697 0.1629 -0.2815 -0.3207 0.1498 -0.1326 0.0381 0.1412 0.2048 -0.2141 -0.2317 0.4255 0.0127 -0.0027 0.0301 -0.2366 -0.2212 -0.2362 0.1539 0.1377 0.1030 0.0965 0.0965 0.0943 0.0971 0.0972 0.0947 0.0902 0.0903 0.0843 0.0999 0.0915 0.0895 0.0818 0.0851 0.0844 0.0845 0.0856</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0923 5.5190 2.1811 2.0710 2.1189 2.1093 2.1387 3.3734 3.1499 2.7580 4.1542 3.7028 4.0469 3.9353 4.2169 3.9301 3.9154 4.1612 3.8830 3.9058 3.8701 3.8895 3.8783 3.9539 1.0286 1.0269 1.0191 1.0070 1.0071 1.0125 0.9915 1.0112 0.9926 0.9989 0.9983 1.0088 1.0178 1.0125 1.0063 1.0237 1.0118 1.0093 1.0045 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0923 5.5190 2.1811 2.0710 2.1189 2.1093 2.1387 3.3734 3.1499 2.7580 4.1542 3.7028 4.0469 3.9353 4.2169 3.9301 3.9154 4.1612 3.8830 3.9058 3.8701 3.8895 3.8783 3.9539 1.0286 1.0269 1.0191 1.0070 1.0071 1.0125 0.9915 1.0112 0.9926 0.9989 0.9983 1.0088 1.0178 1.0125 1.0063 1.0237 1.0118 1.0093 1.0045 1.0046</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">1.9473 1.0720 1.1435 1.1783 1.0824 0.8786 0.8882 1.1896 0.8738 1.9854 0.9459 1.0813 1.2847 1.3635 1.6428 0.1052 1.5744 1.4911 1.5411 1.1731 0.9880 0.9496 0.9706 1.3787 0.9417 0.9999 0.9745 0.9739 0.9609 0.9939 0.9793 0.9559 0.9952 0.9834 0.9724 0.9850 0.9846 0.9853 0.9785 0.9840 0.9854 0.9803 0.9840 0.9894 0.9890 0.9892</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">-0.020403052</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.708999314800</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.18962 8.51858 -0.67104 2.54678 -2.44929 0.09750 8.95543 -8.27811 0.67731</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.95841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.43609</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
