<?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="3.015442"
                        y3="1.864152"
                        z3="1.407555"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.251237"
                        y3="0.141347"
                        z3="0.616512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.204172"
                        y3="-1.029359"
                        z3="1.077395"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.545622"
                        y3="-0.692895"
                        z3="1.010725"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.247279"
                        y3="0.062101"
                        z3="-0.97343"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.444606"
                        y3="0.32366"
                        z3="-0.954849"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.859013"
                        y3="1.412401"
                        z3="-2.081063"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.94051"
                        y3="-0.425223"
                        z3="0.029428"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.482573"
                        y3="-1.954638"
                        z3="0.978234"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.358887"
                        y3="-0.118343"
                        z3="0.009391"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.229091"
                        y3="-1.510167"
                        z3="0.848043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.201518"
                        y3="-0.212764"
                        z3="-0.496585"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.905051"
                        y3="0.209834"
                        z3="-0.633548"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.454256"
                        y3="-1.350474"
                        z3="0.347656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.894954"
                        y3="-1.004739"
                        z3="0.822866"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.022375"
                        y3="-1.905131"
                        z3="1.381153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.814005"
                        y3="-1.943322"
                        z3="0.557053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.184609"
                        y3="0.588494"
                        z3="-1.26596"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.758121"
                        y3="-0.062352"
                        z3="1.434046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.699664"
                        y3="1.084341"
                        z3="-1.819313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.462812"
                        y3="1.061005"
                        z3="-1.640598"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.520601"
                        y3="0.557153"
                        z3="0.284659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.778501"
                        y3="2.033547"
                        z3="-2.285121"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.796948"
                        y3="0.616622"
                        z3="-1.090877"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.612588"
                        y3="1.046576"
                        z3="-1.251674"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.165942"
                        y3="-2.711682"
                        z3="2.066303"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.706723"
                        y3="-2.837428"
                        z3="1.16508"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.480739"
                        y3="-1.250155"
                        z3="1.068147"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.291715"
                        y3="-2.211249"
                        z3="-0.384383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.337058"
                        y3="-0.8589"
                        z3="1.899623"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.535052"
                        y3="0.685903"
                        z3="2.198091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.906115"
                        y3="1.621346"
                        z3="-1.300319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.249179"
                        y3="0.553041"
                        z3="-2.657496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.309768"
                        y3="2.13113"
                        z3="-1.487123"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.394235"
                        y3="0.872318"
                        z3="-2.714235"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.70617"
                        y3="-0.167448"
                        z3="-0.507441"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.483694"
                        y3="0.921901"
                        z3="0.642871"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.984834"
                        y3="1.406427"
                        z3="-0.138916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.594948"
                        y3="1.503713"
                        z3="-2.775561"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.180089"
                        y3="2.607239"
                        z3="-1.450365"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.358808"
                        y3="2.740008"
                        z3="-3.002108"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.879492"
                        y3="0.823062"
                        z3="-0.024196"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.596459"
                        y3="1.156632"
                        z3="-1.597143"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.962429"
                        y3="-0.4487"
                        z3="-1.249425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.0154,1.8642,1.4076;3.2512,.1413,.6165;2.2042,-1.0294,1.0774;4.5456,-.6929,1.0107;3.2473,.0621,-.9734;-5.4446,.3237,-.9548;-3.859,1.4124,-2.0811;-.9405,-.4252,.0294;-2.4826,-1.9546,.9782;.3589,-.1183,.0094;-1.2291,-1.5102,.848;-3.2015,-.2128,-.4966;-1.9051,.2098,-.6335;-3.4543,-1.3505,.3477;.895,-1.0047,.8229;-.0224,-1.9051,1.3812;-4.814,-1.9433,.5571;-4.1846,.5885,-1.266;5.7581,-.0624,1.434;2.6997,1.0843,-1.8193;-6.4628,1.061,-1.6406;6.5206,.5572,.2847;3.7785,2.0335,-2.2851;-7.7969,.6166,-1.0909;-1.6126,1.0466,-1.2517;.1659,-2.7117,2.0663;-4.7067,-2.8374,1.1651;-5.4807,-1.2502,1.0681;-5.2917,-2.2112,-.3844;6.3371,-.8589,1.8996;5.5351,.6859,2.1981;1.9061,1.6213,-1.3003;2.2492,.553,-2.6575;-6.3098,2.1311,-1.4871;-6.3942,.8723,-2.7142;6.7062,-.1674,-.5074;7.4837,.9219,.6429;5.9848,1.4064,-.1389;4.5949,1.5037,-2.7756;4.1801,2.6072,-1.4504;3.3588,2.74,-3.0021;-7.8795,.8231,-.0242;-8.5965,1.1566,-1.5971;-7.9624,-.4487,-1.2494;</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">2461.5579061038 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">2.834e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.381 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">0.565 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="3.01544154"
                                 y3="1.86415177"
                                 z3="1.40755487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.25123738"
                                 y3="0.14134728"
                                 z3="0.61651185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.20417175"
                                 y3="-1.02935886"
                                 z3="1.07739501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.5456217"
                                 y3="-0.69289476"
                                 z3="1.01072549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.24727865"
                                 y3="0.06210123"
                                 z3="-0.97343031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.44460619"
                                 y3="0.32366003"
                                 z3="-0.95484922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.85901324"
                                 y3="1.41240055"
                                 z3="-2.08106293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.94051025"
                                 y3="-0.42522279"
                                 z3="0.02942759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.48257292"
                                 y3="-1.95463759"
                                 z3="0.97823406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.35888749"
                                 y3="-0.11834271"
                                 z3="0.00939056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.22909103"
                                 y3="-1.51016716"
                                 z3="0.84804288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.201518"
                                 y3="-0.21276413"
                                 z3="-0.49658467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.90505072"
                                 y3="0.20983368"
                                 z3="-0.63354753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.45425563"
                                 y3="-1.35047388"
                                 z3="0.34765629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.89495419"
                                 y3="-1.00473907"
                                 z3="0.82286642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.02237523"
                                 y3="-1.90513123"
                                 z3="1.38115263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.81400489"
                                 y3="-1.94332214"
                                 z3="0.55705272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.18460946"
                                 y3="0.58849414"
                                 z3="-1.26595953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.75812121"
                                 y3="-0.06235178"
                                 z3="1.43404632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.69966413"
                                 y3="1.08434126"
                                 z3="-1.81931314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.46281209"
                                 y3="1.06100493"
                                 z3="-1.64059787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.52060096"
                                 y3="0.55715276"
                                 z3="0.28465875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.77850148"
                                 y3="2.03354731"
                                 z3="-2.28512123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.79694803"
                                 y3="0.61662174"
                                 z3="-1.09087718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.61258838"
                                 y3="1.04657584"
                                 z3="-1.25167448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.16594183"
                                 y3="-2.71168161"
                                 z3="2.06630265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.70672291"
                                 y3="-2.83742804"
                                 z3="1.16508026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.48073892"
                                 y3="-1.25015521"
                                 z3="1.06814699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.29171477"
                                 y3="-2.21124938"
                                 z3="-0.38438256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="6.33705778"
                                 y3="-0.85889994"
                                 z3="1.8996229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.53505193"
                                 y3="0.68590306"
                                 z3="2.19809075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.90611501"
                                 y3="1.62134572"
                                 z3="-1.30031897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.24917895"
                                 y3="0.5530408"
                                 z3="-2.65749592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.30976848"
                                 y3="2.13112987"
                                 z3="-1.4871233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.39423549"
                                 y3="0.87231785"
                                 z3="-2.71423473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.70617037"
                                 y3="-0.16744771"
                                 z3="-0.50744103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.48369399"
                                 y3="0.92190053"
                                 z3="0.64287122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.98483449"
                                 y3="1.40642744"
                                 z3="-0.13891575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.59494804"
                                 y3="1.50371327"
                                 z3="-2.77556118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.18008903"
                                 y3="2.60723874"
                                 z3="-1.45036538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.35880755"
                                 y3="2.74000787"
                                 z3="-3.00210833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.87949188"
                                 y3="0.8230618"
                                 z3="-0.02419619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-8.59645913"
                                 y3="1.15663245"
                                 z3="-1.59714274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.96242908"
                                 y3="-0.44870023"
                                 z3="-1.24942496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.0154,1.8642,1.4076;3.2512,.1413,.6165;2.2042,-1.0294,1.0774;4.5456,-.6929,1.0107;3.2473,.0621,-.9734;-5.4446,.3237,-.9548;-3.859,1.4124,-2.0811;-.9405,-.4252,.0294;-2.4826,-1.9546,.9782;.3589,-.1183,.0094;-1.2291,-1.5102,.848;-3.2015,-.2128,-.4966;-1.9051,.2098,-.6335;-3.4543,-1.3505,.3477;.895,-1.0047,.8229;-.0224,-1.9051,1.3812;-4.814,-1.9433,.5571;-4.1846,.5885,-1.266;5.7581,-.0624,1.434;2.6997,1.0843,-1.8193;-6.4628,1.061,-1.6406;6.5206,.5572,.2847;3.7785,2.0335,-2.2851;-7.7969,.6166,-1.0909;-1.6126,1.0466,-1.2517;.1659,-2.7117,2.0663;-4.7067,-2.8374,1.1651;-5.4807,-1.2502,1.0681;-5.2917,-2.2112,-.3844;6.3371,-.8589,1.8996;5.5351,.6859,2.1981;1.9061,1.6213,-1.3003;2.2492,.553,-2.6575;-6.3098,2.1311,-1.4871;-6.3942,.8723,-2.7142;6.7062,-.1674,-.5074;7.4837,.9219,.6429;5.9848,1.4064,-.1389;4.5949,1.5037,-2.7756;4.1801,2.6072,-1.4504;3.3588,2.74,-3.0021;-7.8795,.8231,-.0242;-8.5965,1.1566,-1.5971;-7.9624,-.4487,-1.2494;</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="3.015442"
                        y3="1.864152"
                        z3="1.407555"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.251237"
                        y3="0.141347"
                        z3="0.616512"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.204172"
                        y3="-1.029359"
                        z3="1.077395"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.545622"
                        y3="-0.692895"
                        z3="1.010725"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.247279"
                        y3="0.062101"
                        z3="-0.97343"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.444606"
                        y3="0.32366"
                        z3="-0.954849"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.859013"
                        y3="1.412401"
                        z3="-2.081063"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.94051"
                        y3="-0.425223"
                        z3="0.029428"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.482573"
                        y3="-1.954638"
                        z3="0.978234"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.358887"
                        y3="-0.118343"
                        z3="0.009391"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.229091"
                        y3="-1.510167"
                        z3="0.848043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.201518"
                        y3="-0.212764"
                        z3="-0.496585"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.905051"
                        y3="0.209834"
                        z3="-0.633548"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.454256"
                        y3="-1.350474"
                        z3="0.347656"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.894954"
                        y3="-1.004739"
                        z3="0.822866"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.022375"
                        y3="-1.905131"
                        z3="1.381153"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.814005"
                        y3="-1.943322"
                        z3="0.557053"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.184609"
                        y3="0.588494"
                        z3="-1.26596"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.758121"
                        y3="-0.062352"
                        z3="1.434046"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.699664"
                        y3="1.084341"
                        z3="-1.819313"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.462812"
                        y3="1.061005"
                        z3="-1.640598"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.520601"
                        y3="0.557153"
                        z3="0.284659"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.778501"
                        y3="2.033547"
                        z3="-2.285121"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.796948"
                        y3="0.616622"
                        z3="-1.090877"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.612588"
                        y3="1.046576"
                        z3="-1.251674"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.165942"
                        y3="-2.711682"
                        z3="2.066303"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.706723"
                        y3="-2.837428"
                        z3="1.16508"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.480739"
                        y3="-1.250155"
                        z3="1.068147"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.291715"
                        y3="-2.211249"
                        z3="-0.384383"/>
                  <atom elementType="H"
                        id="a30"
                        x3="6.337058"
                        y3="-0.8589"
                        z3="1.899623"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.535052"
                        y3="0.685903"
                        z3="2.198091"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.906115"
                        y3="1.621346"
                        z3="-1.300319"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.249179"
                        y3="0.553041"
                        z3="-2.657496"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.309768"
                        y3="2.13113"
                        z3="-1.487123"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.394235"
                        y3="0.872318"
                        z3="-2.714235"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.70617"
                        y3="-0.167448"
                        z3="-0.507441"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.483694"
                        y3="0.921901"
                        z3="0.642871"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.984834"
                        y3="1.406427"
                        z3="-0.138916"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.594948"
                        y3="1.503713"
                        z3="-2.775561"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.180089"
                        y3="2.607239"
                        z3="-1.450365"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.358808"
                        y3="2.740008"
                        z3="-3.002108"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.879492"
                        y3="0.823062"
                        z3="-0.024196"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-8.596459"
                        y3="1.156632"
                        z3="-1.597143"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.962429"
                        y3="-0.4487"
                        z3="-1.249425"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:3.0154,1.8642,1.4076;3.2512,.1413,.6165;2.2042,-1.0294,1.0774;4.5456,-.6929,1.0107;3.2473,.0621,-.9734;-5.4446,.3237,-.9548;-3.859,1.4124,-2.0811;-.9405,-.4252,.0294;-2.4826,-1.9546,.9782;.3589,-.1183,.0094;-1.2291,-1.5102,.848;-3.2015,-.2128,-.4966;-1.9051,.2098,-.6335;-3.4543,-1.3505,.3477;.895,-1.0047,.8229;-.0224,-1.9051,1.3812;-4.814,-1.9433,.5571;-4.1846,.5885,-1.266;5.7581,-.0624,1.434;2.6997,1.0843,-1.8193;-6.4628,1.061,-1.6406;6.5206,.5572,.2847;3.7785,2.0335,-2.2851;-7.7969,.6166,-1.0909;-1.6126,1.0466,-1.2517;.1659,-2.7117,2.0663;-4.7067,-2.8374,1.1651;-5.4807,-1.2502,1.0681;-5.2917,-2.2112,-.3844;6.3371,-.8589,1.8996;5.5351,.6859,2.1981;1.9061,1.6213,-1.3003;2.2492,.553,-2.6575;-6.3098,2.1311,-1.4871;-6.3942,.8723,-2.7142;6.7062,-.1674,-.5074;7.4837,.9219,.6429;5.9848,1.4064,-.1389;4.5949,1.5037,-2.7756;4.1801,2.6072,-1.4504;3.3588,2.74,-3.0021;-7.8795,.8231,-.0242;-8.5965,1.1566,-1.5971;-7.9624,-.4487,-1.2494;</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">-1825.68862295</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2461.55790610</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4287.24652905</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7399.28006357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3112.03353452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.46575314</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.77713020</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324847</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000100792125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000100792125</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000201584250</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.299036272217</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.1640 133.2501 133.2945 133.3721 133.5742 133.7319 133.8617 133.9766 134.0988 134.2072 134.3502 134.4333 134.8775 135.0334 135.1807 135.2593 135.7215 136.1741 136.3265 136.5342 137.6743 137.8010 138.0035 138.2955 138.8187 138.9864 139.2287 139.2990 139.5282 140.0570 140.2798 140.8286 141.3326 141.7517 141.8375 141.9323 142.5299 142.7156 142.8810 142.9906 143.2258 143.2985 143.6385 143.7396 143.8221 143.8614 144.0132 144.0613 144.4544 144.5971 144.7940 144.8576 145.0517 145.7682 146.1328 146.7754 147.1009 147.2589 147.3896 147.4807 147.5977 147.6639 147.7842 147.8495 147.9332 148.1129 148.1940 148.3925 148.5035 148.6939 148.8311 149.0147 149.1863 149.8295 149.9654 150.0614 150.2670 150.4775 150.5428 150.6943 150.9490 151.1804 151.2825 151.4610 151.9900 152.3474 152.5242 152.5551 152.6738 152.9411 153.3352 153.4535 153.6114 154.0488 154.3557 154.6557 154.9749 155.1848 155.3593 155.9449 156.1562 156.3783 156.5203 156.7196 156.8587 156.9365 157.0613 157.3898 157.6317 158.2391 158.4235 158.5976 158.7609 159.2462 159.9892 161.4331 161.6844 161.9752 162.2929 162.6323 162.8487 163.0611 163.2765 164.1142 165.0967 167.2032 167.6749 168.1356 168.5212 168.9002 169.2734 171.5346 171.9962 172.2493 172.9094 173.4623 174.6961 175.3687 176.1516 178.1081 178.5361 179.1560 179.8977 180.7278 182.4971 183.2233 183.3037 183.8978 184.6158 186.1982 186.3394 187.1495 187.3532 187.4781 187.7894 188.1623 188.5312 189.6329 189.9866 190.7969 191.6705 192.0761 192.3227 194.3391 195.3286 195.7574 196.2489 196.9469 197.8153 199.1391 199.6906 200.7155 202.4170 204.1848 206.0752 206.6538 216.9931 228.7438 232.3513 247.6683 248.9331 259.6401 444.5955 525.1356 627.1493 631.4155 633.3385 636.6025 637.3439 637.6568 639.4573 641.7629 642.8073 645.9683 646.1178 646.3499 646.9271 651.2534 883.5711 890.8922 904.5509 1198.0216 1203.7661 1204.1717 1206.9735 1210.5907</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">-0.383378 0.696002 -0.294068 -0.308368 -0.312797 -0.273765 -0.378223 0.148876 -0.289616 -0.381916 0.185239 -0.152870 0.070495 0.158903 0.342980 -0.283652 -0.254526 0.415539 0.020529 0.056540 0.024577 -0.236885 -0.255439 -0.238513 0.152035 0.139209 0.108913 0.095107 0.093940 0.095181 0.091202 0.091603 0.093181 0.092114 0.092707 0.091535 0.086923 0.080841 0.090569 0.082101 0.089341 0.085579 0.088390 0.083864</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">16.3834 14.3040 8.2941 8.3084 8.3128 8.2738 8.3782 6.8511 7.2896 7.3819 5.8148 6.1529 5.9295 5.8411 5.6570 6.2837 6.2545 5.5845 5.9795 5.9435 5.9754 6.2369 6.2554 6.2385 0.8480 0.8608 0.8911 0.9049 0.9061 0.9048 0.9088 0.9084 0.9068 0.9079 0.9073 0.9085 0.9131 0.9192 0.9094 0.9179 0.9107 0.9144 0.9116 0.9161</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">-0.3834 0.6960 -0.2941 -0.3084 -0.3128 -0.2738 -0.3782 0.1489 -0.2896 -0.3819 0.1852 -0.1529 0.0705 0.1589 0.3430 -0.2837 -0.2545 0.4155 0.0205 0.0565 0.0246 -0.2369 -0.2554 -0.2385 0.1520 0.1392 0.1089 0.0951 0.0939 0.0952 0.0912 0.0916 0.0932 0.0921 0.0927 0.0915 0.0869 0.0808 0.0906 0.0821 0.0893 0.0856 0.0884 0.0839</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0384 5.5343 2.2273 2.1407 2.1010 2.1363 2.1300 3.4795 3.1478 2.8318 4.0523 3.7396 4.0233 3.8567 4.0622 3.8921 3.9139 4.1662 3.8918 3.8341 3.8761 3.8931 3.9319 3.9502 1.0307 1.0106 1.0242 1.0047 1.0054 0.9924 1.0156 1.0144 0.9947 0.9986 0.9991 1.0068 1.0125 1.0125 1.0004 1.0156 1.0153 1.0047 1.0099 1.0038</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0384 5.5343 2.2273 2.1407 2.1010 2.1363 2.1300 3.4795 3.1478 2.8318 4.0523 3.7396 4.0233 3.8567 4.0622 3.8921 3.9139 4.1662 3.8918 3.8341 3.8761 3.8931 3.9319 3.9502 1.0307 1.0106 1.0242 1.0047 1.0054 0.9924 1.0156 1.0144 0.9947 0.9986 0.9991 1.0068 1.0125 1.0125 1.0004 1.0156 1.0153 1.0047 1.0099 1.0038</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">1.8640 1.0650 1.2265 1.1883 1.0872 0.8915 0.8521 1.2121 0.8761 1.9707 1.0312 1.0787 1.2951 1.3543 1.6411 0.1108 1.5150 1.4323 1.5626 1.1379 0.9908 0.9356 0.9505 1.3336 0.9839 1.0017 0.9730 0.9884 0.9558 0.9811 0.9968 0.9650 0.9857 0.9806 0.9709 0.9843 0.9874 0.9859 0.9875 0.9786 0.9929 0.9816 0.9885 0.9894 0.9898 0.9889</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">-0.020460710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.709083656071</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.30959 7.31964 -0.98994 6.15674 -6.28155 -0.12481 -11.08770 10.39798 -0.68972</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.21296</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.08310</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
