<?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="3.558093"
                        y3="-0.543137"
                        z3="-1.740555"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.299873"
                        y3="0.201789"
                        z3="0.003322"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.092047"
                        y3="-0.419598"
                        z3="0.893215"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.954506"
                        y3="1.749115"
                        z3="0.09802"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.496706"
                        y3="0.039558"
                        z3="1.038819"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.833545"
                        y3="1.37498"
                        z3="0.736408"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.838546"
                        y3="-0.184067"
                        z3="-0.509523"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.205884"
                        y3="-0.190486"
                        z3="0.296791"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.983117"
                        y3="-1.838536"
                        z3="-1.223733"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.100332"
                        y3="0.25162"
                        z3="0.897525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.978283"
                        y3="-1.267429"
                        z3="-0.550881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.477365"
                        y3="-0.259896"
                        z3="-0.217755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.433866"
                        y3="0.309548"
                        z3="0.461094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.196061"
                        y3="-1.379548"
                        z3="-1.082218"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.83263"
                        y3="-0.549904"
                        z3="0.429466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.374151"
                        y3="-1.515584"
                        z3="-0.475028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.253204"
                        y3="-2.083617"
                        z3="-1.872497"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.840908"
                        y3="0.284628"
                        z3="-0.030805"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.447008"
                        y3="2.699577"
                        z3="-0.853473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.363924"
                        y3="-1.100806"
                        z3="1.030803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.087741"
                        y3="1.99602"
                        z3="1.033566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.930868"
                        y3="2.951509"
                        z3="-0.70979"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.68442"
                        y3="-2.356513"
                        z3="1.529529"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.810627"
                        y3="1.308646"
                        z3="2.171818"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.521883"
                        y3="1.146869"
                        z3="1.136805"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.941036"
                        y3="-2.265643"
                        z3="-0.995689"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.008736"
                        y3="-2.530411"
                        z3="-1.22797"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.779552"
                        y3="-1.404506"
                        z3="-2.541554"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.777596"
                        y3="-2.864994"
                        z3="-2.459135"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.876906"
                        y3="3.60669"
                        z3="-0.657829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.208004"
                        y3="2.35903"
                        z3="-1.863672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.191736"
                        y3="-0.822994"
                        z3="1.681923"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.758993"
                        y3="-1.248842"
                        z3="0.022825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.827647"
                        y3="3.018749"
                        z3="1.304129"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.711614"
                        y3="2.030677"
                        z3="0.139377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.226047"
                        y3="3.76356"
                        z3="-1.374649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.515193"
                        y3="2.073725"
                        z3="-0.985461"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.189937"
                        y3="3.236821"
                        z3="0.309028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.231937"
                        y3="-2.203529"
                        z3="2.508344"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.422265"
                        y3="-3.15432"
                        z3="1.617846"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.913148"
                        y3="-2.699287"
                        z3="0.840379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.189837"
                        y3="1.261481"
                        z3="3.066193"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.709929"
                        y3="1.872501"
                        z3="2.421772"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.116934"
                        y3="0.299007"
                        z3="1.904303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" 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 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:3.5581,-.5431,-1.7406;3.2999,.2018,.0033;2.092,-.4196,.8932;2.9545,1.7491,.098;4.4967,.0396,1.0388;-4.8335,1.375,.7364;-5.8385,-.1841,-.5095;-1.2059,-.1905,.2968;-1.9831,-1.8385,-1.2237;-.1003,.2516,.8975;-.9783,-1.2674,-.5509;-3.4774,-.2599,-.2178;-2.4339,.3095,.4611;-3.1961,-1.3795,-1.0822;.8326,-.5499,.4295;.3742,-1.5156,-.475;-4.2532,-2.0836,-1.8725;-4.8409,.2846,-.0308;3.447,2.6996,-.8535;5.3639,-1.1008,1.0308;-6.0877,1.996,1.0336;4.9309,2.9515,-.7098;4.6844,-2.3565,1.5295;-6.8106,1.3086,2.1718;-2.5219,1.1469,1.1368;.941,-2.2656,-.9957;-5.0087,-2.5304,-1.228;-4.7796,-1.4045,-2.5416;-3.7776,-2.865,-2.4591;2.8769,3.6067,-.6578;3.208,2.359,-1.8637;6.1917,-.823,1.6819;5.759,-1.2488,.0228;-5.8276,3.0187,1.3041;-6.7116,2.0307,.1394;5.226,3.7636,-1.3746;5.5152,2.0737,-.9855;5.1899,3.2368,.309;4.2319,-2.2035,2.5083;5.4223,-3.1543,1.6178;3.9131,-2.6993,.8404;-6.1898,1.2615,3.0662;-7.7099,1.8725,2.4218;-7.1169,.299,1.9043;</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">2454.9892715842 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">2.774e-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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 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="3.5580925"
                                 y3="-0.54313704"
                                 z3="-1.74055486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.29987264"
                                 y3="0.20178916"
                                 z3="0.00332218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.09204736"
                                 y3="-0.41959806"
                                 z3="0.89321527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.95450611"
                                 y3="1.74911465"
                                 z3="0.09801979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.49670588"
                                 y3="0.03955838"
                                 z3="1.03881898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.83354474"
                                 y3="1.37498048"
                                 z3="0.7364078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.8385461"
                                 y3="-0.18406663"
                                 z3="-0.50952348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.2058843"
                                 y3="-0.19048643"
                                 z3="0.29679098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.98311703"
                                 y3="-1.83853619"
                                 z3="-1.22373304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.10033183"
                                 y3="0.25161977"
                                 z3="0.89752484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.97828283"
                                 y3="-1.26742881"
                                 z3="-0.55088144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.47736466"
                                 y3="-0.2598957"
                                 z3="-0.21775453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.43386636"
                                 y3="0.30954806"
                                 z3="0.46109438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.19606081"
                                 y3="-1.37954751"
                                 z3="-1.0822181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.83262955"
                                 y3="-0.54990354"
                                 z3="0.4294664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.37415095"
                                 y3="-1.51558388"
                                 z3="-0.47502782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.25320402"
                                 y3="-2.08361678"
                                 z3="-1.87249699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.84090832"
                                 y3="0.28462755"
                                 z3="-0.0308051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.44700766"
                                 y3="2.69957686"
                                 z3="-0.85347348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.36392397"
                                 y3="-1.10080642"
                                 z3="1.03080263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.08774074"
                                 y3="1.99602005"
                                 z3="1.03356614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.93086804"
                                 y3="2.95150851"
                                 z3="-0.70979035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.68441992"
                                 y3="-2.35651319"
                                 z3="1.52952938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.81062692"
                                 y3="1.30864605"
                                 z3="2.17181753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.52188311"
                                 y3="1.14686944"
                                 z3="1.13680475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.9410359"
                                 y3="-2.26564287"
                                 z3="-0.99568941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.0087359"
                                 y3="-2.5304106"
                                 z3="-1.22797018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.77955151"
                                 y3="-1.40450582"
                                 z3="-2.54155437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.77759551"
                                 y3="-2.864994"
                                 z3="-2.45913466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.8769058"
                                 y3="3.60669032"
                                 z3="-0.65782915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.20800377"
                                 y3="2.35903017"
                                 z3="-1.86367166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.19173648"
                                 y3="-0.82299439"
                                 z3="1.68192257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.75899342"
                                 y3="-1.24884154"
                                 z3="0.02282526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.8276473"
                                 y3="3.01874881"
                                 z3="1.30412949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.7116138"
                                 y3="2.03067739"
                                 z3="0.13937667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.22604741"
                                 y3="3.7635603"
                                 z3="-1.37464906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.51519255"
                                 y3="2.07372453"
                                 z3="-0.98546145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.18993666"
                                 y3="3.23682121"
                                 z3="0.3090283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.23193727"
                                 y3="-2.20352854"
                                 z3="2.50834408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.42226462"
                                 y3="-3.15432034"
                                 z3="1.61784592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.91314764"
                                 y3="-2.69928671"
                                 z3="0.84037887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.18983696"
                                 y3="1.26148053"
                                 z3="3.0661927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-7.70992931"
                                 y3="1.87250091"
                                 z3="2.42177156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.11693386"
                                 y3="0.29900676"
                                 z3="1.90430251">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" 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 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:3.5581,-.5431,-1.7406;3.2999,.2018,.0033;2.092,-.4196,.8932;2.9545,1.7491,.098;4.4967,.0396,1.0388;-4.8335,1.375,.7364;-5.8385,-.1841,-.5095;-1.2059,-.1905,.2968;-1.9831,-1.8385,-1.2237;-.1003,.2516,.8975;-.9783,-1.2674,-.5509;-3.4774,-.2599,-.2178;-2.4339,.3095,.4611;-3.1961,-1.3795,-1.0822;.8326,-.5499,.4295;.3742,-1.5156,-.475;-4.2532,-2.0836,-1.8725;-4.8409,.2846,-.0308;3.447,2.6996,-.8535;5.3639,-1.1008,1.0308;-6.0877,1.996,1.0336;4.9309,2.9515,-.7098;4.6844,-2.3565,1.5295;-6.8106,1.3086,2.1718;-2.5219,1.1469,1.1368;.941,-2.2656,-.9957;-5.0087,-2.5304,-1.228;-4.7796,-1.4045,-2.5416;-3.7776,-2.865,-2.4591;2.8769,3.6067,-.6578;3.208,2.359,-1.8637;6.1917,-.823,1.6819;5.759,-1.2488,.0228;-5.8276,3.0187,1.3041;-6.7116,2.0307,.1394;5.226,3.7636,-1.3746;5.5152,2.0737,-.9855;5.1899,3.2368,.309;4.2319,-2.2035,2.5083;5.4223,-3.1543,1.6178;3.9131,-2.6993,.8404;-6.1898,1.2615,3.0662;-7.7099,1.8725,2.4218;-7.1169,.299,1.9043;</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="3.558093"
                        y3="-0.543137"
                        z3="-1.740555"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.299873"
                        y3="0.201789"
                        z3="0.003322"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.092047"
                        y3="-0.419598"
                        z3="0.893215"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.954506"
                        y3="1.749115"
                        z3="0.09802"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.496706"
                        y3="0.039558"
                        z3="1.038819"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.833545"
                        y3="1.37498"
                        z3="0.736408"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.838546"
                        y3="-0.184067"
                        z3="-0.509523"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.205884"
                        y3="-0.190486"
                        z3="0.296791"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.983117"
                        y3="-1.838536"
                        z3="-1.223733"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.100332"
                        y3="0.25162"
                        z3="0.897525"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.978283"
                        y3="-1.267429"
                        z3="-0.550881"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.477365"
                        y3="-0.259896"
                        z3="-0.217755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.433866"
                        y3="0.309548"
                        z3="0.461094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.196061"
                        y3="-1.379548"
                        z3="-1.082218"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.83263"
                        y3="-0.549904"
                        z3="0.429466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.374151"
                        y3="-1.515584"
                        z3="-0.475028"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.253204"
                        y3="-2.083617"
                        z3="-1.872497"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.840908"
                        y3="0.284628"
                        z3="-0.030805"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.447008"
                        y3="2.699577"
                        z3="-0.853473"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.363924"
                        y3="-1.100806"
                        z3="1.030803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.087741"
                        y3="1.99602"
                        z3="1.033566"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.930868"
                        y3="2.951509"
                        z3="-0.70979"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.68442"
                        y3="-2.356513"
                        z3="1.529529"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.810627"
                        y3="1.308646"
                        z3="2.171818"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.521883"
                        y3="1.146869"
                        z3="1.136805"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.941036"
                        y3="-2.265643"
                        z3="-0.995689"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.008736"
                        y3="-2.530411"
                        z3="-1.22797"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.779552"
                        y3="-1.404506"
                        z3="-2.541554"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.777596"
                        y3="-2.864994"
                        z3="-2.459135"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.876906"
                        y3="3.60669"
                        z3="-0.657829"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.208004"
                        y3="2.35903"
                        z3="-1.863672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.191736"
                        y3="-0.822994"
                        z3="1.681923"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.758993"
                        y3="-1.248842"
                        z3="0.022825"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.827647"
                        y3="3.018749"
                        z3="1.304129"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.711614"
                        y3="2.030677"
                        z3="0.139377"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.226047"
                        y3="3.76356"
                        z3="-1.374649"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.515193"
                        y3="2.073725"
                        z3="-0.985461"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.189937"
                        y3="3.236821"
                        z3="0.309028"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.231937"
                        y3="-2.203529"
                        z3="2.508344"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.422265"
                        y3="-3.15432"
                        z3="1.617846"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.913148"
                        y3="-2.699287"
                        z3="0.840379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.189837"
                        y3="1.261481"
                        z3="3.066193"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-7.709929"
                        y3="1.872501"
                        z3="2.421772"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.116934"
                        y3="0.299007"
                        z3="1.904303"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" 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 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:3.5581,-.5431,-1.7406;3.2999,.2018,.0033;2.092,-.4196,.8932;2.9545,1.7491,.098;4.4967,.0396,1.0388;-4.8335,1.375,.7364;-5.8385,-.1841,-.5095;-1.2059,-.1905,.2968;-1.9831,-1.8385,-1.2237;-.1003,.2516,.8975;-.9783,-1.2674,-.5509;-3.4774,-.2599,-.2178;-2.4339,.3095,.4611;-3.1961,-1.3795,-1.0822;.8326,-.5499,.4295;.3742,-1.5156,-.475;-4.2532,-2.0836,-1.8725;-4.8409,.2846,-.0308;3.447,2.6996,-.8535;5.3639,-1.1008,1.0308;-6.0877,1.996,1.0336;4.9309,2.9515,-.7098;4.6844,-2.3565,1.5295;-6.8106,1.3086,2.1718;-2.5219,1.1469,1.1368;.941,-2.2656,-.9957;-5.0087,-2.5304,-1.228;-4.7796,-1.4045,-2.5416;-3.7776,-2.865,-2.4591;2.8769,3.6067,-.6578;3.208,2.359,-1.8637;6.1917,-.823,1.6819;5.759,-1.2488,.0228;-5.8276,3.0187,1.3041;-6.7116,2.0307,.1394;5.226,3.7636,-1.3746;5.5152,2.0737,-.9855;5.1899,3.2368,.309;4.2319,-2.2035,2.5083;5.4223,-3.1543,1.6178;3.9131,-2.6993,.8404;-6.1898,1.2615,3.0662;-7.7099,1.8725,2.4218;-7.1169,.299,1.9043;</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">-1825.68857996</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2454.98927158</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4280.67785154</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7386.18337903</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3105.50552749</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.46468564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.77610568</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324901</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000061891364</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000061891364</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000123782729</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.295778316637</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1046">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 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1046">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1046"
                            units="nonsi:electronvolt">-2419.2833 -2103.3909 -524.8658 -524.7948 -524.3993 -524.3971 -523.1504 -395.5817 -393.1202 -392.7037 -283.6207 -282.3727 -282.0205 -281.8903 -281.7208 -281.4912 -281.4242 -281.4067 -280.7126 -279.6915 -279.6041 -279.5513 -279.5308 -279.4418 -217.8685 -184.6023 -162.1761 -162.0201 -162.0179 -134.3511 -134.3305 -134.2958 -33.8391 -33.6693 -33.0452 -32.0847 -31.6969 -31.2823 -29.5405 -27.4151 -25.6408 -24.9037 -24.5662 -24.0968 -23.9705 -23.2269 -22.9699 -21.9251 -21.2932 -21.0613 -20.4621 -20.2736 -20.0640 -19.0293 -18.4646 -17.9511 -17.6272 -17.2964 -16.9489 -16.7531 -16.6431 -16.3095 -16.1891 -16.0201 -15.9526 -15.7787 -15.2782 -15.1313 -14.8893 -14.7905 -14.6658 -14.5612 -14.2213 -14.0320 -13.8380 -13.6373 -13.4923 -13.3266 -13.2154 -13.1435 -13.0578 -12.9271 -12.4585 -12.3558 -12.1774 -11.9533 -11.7906 -11.6154 -11.5330 -11.4504 -11.2278 -11.0995 -10.5669 -10.0309 -9.4234 -9.3322 -9.2646 -8.5675 0.1803 0.8547 3.0271 3.1128 3.2253 3.4109 3.5679 3.5842 3.7298 3.7780 4.0691 4.1079 4.1896 4.3215 4.3960 4.5593 4.5765 4.7510 4.8416 5.0582 5.1180 5.1680 5.2979 5.4146 5.4200 5.4670 5.4862 5.7552 5.7945 5.8609 5.8805 5.9888 6.0868 6.2562 6.4712 6.6635 6.7762 7.0939 7.2422 7.3059 7.3093 7.4779 7.6914 7.8030 7.8491 8.0531 8.1533 8.2362 8.3716 8.4003 8.4583 8.4869 8.6588 8.8080 8.8743 8.9804 9.0909 9.2455 9.2945 9.5021 9.5456 9.6912 9.7574 9.8562 9.9769 10.0135 10.1148 10.3325 10.5870 10.8066 10.9828 11.0111 11.1750 11.5975 11.6747 11.8663 11.9843 12.1208 12.1715 12.2866 12.3654 12.6618 12.7431 12.8096 12.9855 13.0666 13.1680 13.1960 13.2162 13.2543 13.3350 13.4250 13.5319 13.6248 13.6905 13.7511 13.8443 13.8693 13.9256 13.9974 14.0957 14.1689 14.3360 14.4940 14.5944 14.6211 14.8143 14.8622 15.0156 15.0497 15.1200 15.2506 15.2919 15.4495 15.5117 15.5550 15.6604 15.6975 15.8286 16.0738 16.1757 16.2470 16.4396 16.5380 16.7740 16.8403 16.8992 17.1035 17.3181 17.4131 17.4806 17.6346 17.7509 17.9982 18.2736 18.3156 18.3578 18.6977 18.7844 18.8142 18.9893 19.1088 19.4311 19.4410 19.5737 19.6718 19.7887 19.8875 20.0946 20.2297 20.3431 20.6949 20.7532 20.8861 21.1441 21.2309 21.4757 21.6074 21.8222 21.8709 22.0491 22.1949 22.4002 22.4827 22.7517 22.9637 23.0511 23.4217 23.5268 23.5487 23.6995 23.8731 23.9055 24.0700 24.1344 24.4059 24.4617 24.5529 24.6747 24.8521 25.0330 25.1662 25.4437 25.5974 25.7865 25.9002 26.0458 26.1815 26.2306 26.5480 26.6682 26.8049 26.9456 27.0926 27.2584 27.3267 27.4875 27.5064 27.5817 27.7315 27.8237 27.8627 28.0797 28.1656 28.2979 28.5178 28.6120 28.7012 29.0508 29.1947 29.3833 29.5714 29.6535 29.8063 30.1427 30.2796 30.4116 30.5373 30.6500 30.8499 30.9891 31.3070 31.3580 31.6335 31.6715 31.7520 31.9162 32.0897 32.3146 32.4262 32.5698 32.7578 32.8666 33.2147 33.3042 33.3326 33.5086 33.6771 33.8382 33.9631 34.0337 34.3689 34.4414 34.5911 34.7333 34.8275 34.9150 35.1324 35.2953 35.3782 35.6339 35.8505 36.0038 36.2490 36.3991 36.8257 36.9915 37.0908 37.1458 37.3567 37.4823 37.5613 37.9007 38.0722 38.3161 38.4122 38.8487 38.9275 39.2055 39.5334 39.6620 39.8004 40.0202 40.1693 40.3206 40.4052 40.5335 40.5876 40.6531 40.7207 40.8171 40.9762 40.9830 41.0838 41.1624 41.3440 41.5078 41.6988 41.8771 42.0420 42.1505 42.2784 42.3343 42.4168 42.5125 42.5907 42.7615 42.9655 43.0412 43.1538 43.2234 43.4491 43.4937 43.5614 43.8509 44.1010 44.1561 44.3189 44.3736 44.5730 44.5934 44.8786 45.0877 45.1719 45.2320 45.2646 45.3202 45.5304 45.6779 45.7919 45.9295 46.0041 46.1995 46.2217 46.2763 46.5899 46.8675 47.0647 47.1585 47.2868 47.3684 47.4893 47.9093 48.0951 48.1179 48.2616 49.0176 49.1030 49.2458 49.5171 49.6936 50.0701 50.2222 50.4503 50.5547 50.7511 50.9610 51.2009 51.3235 51.5753 51.7997 52.0632 52.1739 52.5676 52.8927 53.1103 53.3888 53.7936 53.8851 54.0917 54.5374 54.7310 55.0156 55.3035 55.8827 56.0266 56.0776 56.1767 56.5384 56.6810 56.8765 56.9137 57.1193 57.2803 57.2952 57.6448 57.7275 58.4173 58.4967 58.9032 59.0109 59.3135 59.4182 59.6758 59.6959 59.9393 60.4444 60.5874 60.7254 61.1643 61.2393 61.4771 61.6402 61.9185 62.1409 62.2994 62.5693 62.6854 63.1437 63.3834 63.7145 63.7968 64.0262 64.6420 64.9056 65.1406 65.4011 65.6423 65.7578 66.0034 66.3984 66.5551 66.7408 67.0561 67.1916 67.4872 68.0004 68.2285 68.4262 68.7407 69.0862 69.4532 69.5443 69.8133 69.9042 70.2473 70.7086 70.8064 70.9445 71.1753 71.3966 71.5974 71.7055 72.2570 72.3032 72.3775 72.4061 72.8829 73.0031 73.1740 73.4392 73.5113 73.5510 73.8082 73.9932 74.0354 74.1401 74.3154 74.5790 74.6510 74.8820 75.6758 75.8154 75.8722 76.5313 76.5518 76.8425 77.0138 77.2787 77.3785 77.6962 77.8558 77.9825 78.0092 78.5643 78.6690 78.8133 78.9929 79.0206 79.1048 79.1882 79.8064 79.8619 80.0158 80.1918 80.2883 80.3832 80.4186 80.6549 80.7793 80.8621 80.9516 81.4636 81.5107 81.5864 81.9114 82.0505 82.1193 82.1488 82.3739 82.6058 82.7298 82.9407 83.1584 83.3019 83.5507 83.6120 83.8433 83.9811 84.1452 84.2316 84.3559 84.5718 84.8713 84.9680 85.2546 85.3171 85.3782 85.5666 85.6399 85.7403 85.9517 86.0168 86.2633 86.4154 86.5682 86.6132 86.7307 86.8635 86.9246 87.0145 87.1813 87.3926 87.6032 87.7669 88.0139 88.0832 88.1461 88.2931 88.4193 88.6005 88.6919 88.9025 88.9614 89.1409 89.2622 89.6191 89.8130 89.9718 90.0731 90.1542 90.4537 90.5157 90.6687 90.7581 90.8458 90.9631 91.3477 91.5905 91.6982 92.0064 92.0788 92.1815 92.3409 92.8782 93.0057 93.1837 93.3372 93.5597 93.7978 93.8079 94.0161 94.1648 94.3770 94.4477 94.4927 94.7164 94.8330 95.2111 95.3038 95.4549 95.8563 95.9125 96.3446 96.4388 96.9366 97.0839 97.2711 97.3937 97.4207 97.6494 97.8805 97.9278 98.2182 98.5555 98.5922 98.8881 99.0902 99.2284 99.3630 99.4797 99.6261 99.7940 100.0285 100.1612 100.2420 100.4596 100.5098 100.6621 100.9560 101.1871 101.2149 101.4654 102.0907 102.1729 102.2209 102.4799 102.5269 102.6178 102.7219 102.9786 103.5149 103.7561 103.9627 104.3365 104.4011 104.6953 104.8816 105.1944 105.2806 105.4106 105.5559 105.7845 106.1020 106.2385 106.3667 106.4523 106.5251 106.6020 106.6516 106.7887 106.9404 107.5308 107.6210 107.8406 108.0114 108.2365 108.3934 108.5571 108.6799 108.7024 108.7920 109.0769 109.3521 109.5767 110.0628 110.1246 110.2381 110.3885 110.6654 110.7980 110.9661 111.1282 111.2937 111.4004 111.7136 111.8174 111.8660 112.0238 112.2077 112.2990 112.3746 112.6541 112.8089 113.1352 113.1513 113.2219 113.5657 113.7013 113.7637 113.8763 114.0010 114.4281 114.4656 114.5398 114.6179 114.9505 115.0390 115.0620 115.3476 115.7159 116.3022 116.3280 116.7262 117.0788 117.2263 117.3591 117.5284 117.6678 118.0511 118.2243 118.2780 118.5184 118.6719 118.7574 119.2824 119.3336 119.5012 119.6161 119.9629 120.1240 120.8392 120.9393 121.1636 121.1932 121.6148 122.1393 122.2620 122.3922 122.4471 122.7589 123.2001 123.5027 123.5854 123.7333 124.0837 125.1987 125.7136 126.0073 126.3876 126.4205 126.6466 126.8332 126.9793 127.6841 127.8365 128.0509 128.1220 128.2320 128.6064 128.6342 129.0378 129.1417 129.2179 129.9880 130.0587 130.3924 130.9501 131.3267 131.6020 132.4519 133.0101 133.0239 133.2085 133.4540 133.5659 133.6589 133.8228 133.8867 133.9657 134.0407 134.1142 134.2900 134.6266 134.8963 134.9835 135.1387 135.1490 136.2381 136.3880 136.5423 137.3455 137.6677 137.7440 137.9208 137.9711 138.3879 138.4594 139.2936 139.3793 139.9324 140.1596 140.3394 140.6574 140.8586 141.1234 141.5677 141.9867 142.2162 142.4859 142.6242 142.8602 142.9579 143.3089 143.5492 143.6196 143.6779 143.8300 143.9779 143.9891 144.2319 144.3671 144.6388 144.8533 145.7397 146.0116 146.4385 146.7860 146.8770 147.1854 147.2750 147.3583 147.4945 147.7257 148.0088 148.0608 148.0889 148.2695 148.2871 148.3147 148.3285 148.4393 148.6145 148.7359 149.5651 149.6222 149.7314 149.9730 150.1547 150.3235 150.4624 150.6574 150.7577 151.0808 151.2652 151.5456 151.8129 151.9025 152.1258 152.2928 152.5011 152.9696 153.0582 153.4715 153.4987 153.7497 153.8320 154.4915 154.7353 154.9776 155.2461 155.7722 155.8367 156.2168 156.3753 156.5807 156.6881 156.7707 157.0380 157.3305 157.7244 157.9078 158.0148 158.1202 158.6308 158.8245 160.3677 160.9800 161.3009 161.5374 162.1308 162.4971 162.8283 163.1840 163.3380 163.8767 164.7387 166.0639 167.7738 168.2167 168.6369 168.8725 169.9090 172.1036 172.3239 172.5528 172.9146 173.0800 173.6637 176.1601 177.1085 178.1196 179.3963 179.6700 179.7809 181.4582 182.8112 182.8922 183.4566 183.6576 184.4218 185.5293 186.0883 186.5358 186.8326 187.8131 187.8281 187.9245 188.3048 189.8962 190.1568 190.8469 191.7987 192.2589 192.8557 193.4674 194.3264 195.8388 196.3116 197.4946 198.5836 199.0642 199.1967 199.6672 201.8280 203.1813 205.3614 207.0526 216.5198 229.1383 232.2556 247.7375 248.3039 259.3566 443.8524 523.4355 626.9386 631.3995 634.2343 636.2734 636.6434 637.4469 639.0833 639.8367 642.6779 645.8629 646.2901 646.5487 646.6066 651.1689 883.1979 890.8959 903.7092 1199.4191 1203.5210 1204.9234 1207.0963 1209.4450</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">-0.388995 0.699678 -0.304989 -0.308708 -0.313463 -0.284733 -0.376786 0.157321 -0.280552 -0.320369 0.178545 -0.145829 0.043417 0.138532 0.259769 -0.252244 -0.230327 0.440266 0.013656 0.018916 0.030332 -0.227765 -0.225602 -0.251363 0.152120 0.139201 0.096805 0.095128 0.103901 0.095788 0.092522 0.096143 0.090416 0.097069 0.089955 0.084049 0.080369 0.091469 0.092908 0.084647 0.079782 0.083680 0.084390 0.100951</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">16.3890 14.3003 8.3050 8.3087 8.3135 8.2847 8.3768 6.8427 7.2806 7.3204 5.8215 6.1458 5.9566 5.8615 5.7402 6.2522 6.2303 5.5597 5.9863 5.9811 5.9697 6.2278 6.2256 6.2514 0.8479 0.8608 0.9032 0.9049 0.8961 0.9042 0.9075 0.9039 0.9096 0.9029 0.9100 0.9160 0.9196 0.9085 0.9071 0.9154 0.9202 0.9163 0.9156 0.8990</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">-0.3890 0.6997 -0.3050 -0.3087 -0.3135 -0.2847 -0.3768 0.1573 -0.2806 -0.3204 0.1785 -0.1458 0.0434 0.1385 0.2598 -0.2522 -0.2303 0.4403 0.0137 0.0189 0.0303 -0.2278 -0.2256 -0.2514 0.1521 0.1392 0.0968 0.0951 0.1039 0.0958 0.0925 0.0961 0.0904 0.0971 0.0900 0.0840 0.0804 0.0915 0.0929 0.0846 0.0798 0.0837 0.0844 0.1010</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0358 5.5348 2.1627 2.1562 2.1224 2.1116 2.1244 3.3731 3.1440 2.7791 4.1068 3.7071 4.0516 3.9362 4.1573 3.9601 3.9145 4.1579 3.9036 3.8875 3.8647 3.8921 3.8996 3.9142 1.0318 1.0163 1.0074 1.0071 1.0190 0.9921 1.0120 0.9913 1.0132 0.9947 1.0114 1.0113 1.0195 1.0067 1.0071 1.0117 1.0179 1.0056 1.0099 1.0115</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0358 5.5348 2.1627 2.1562 2.1224 2.1116 2.1244 3.3731 3.1440 2.7791 4.1068 3.7071 4.0516 3.9362 4.1573 3.9601 3.9145 4.1579 3.9036 3.8875 3.8647 3.8921 3.8996 3.9142 1.0318 1.0163 1.0074 1.0071 1.0190 0.9921 1.0120 0.9913 1.0132 0.9947 1.0114 1.0113 1.0195 1.0067 1.0071 1.0117 1.0179 1.0056 1.0099 1.0115</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">1.8587 1.0758 1.2148 1.1986 1.0191 0.8907 0.8858 1.1878 0.8798 1.9736 0.9443 1.0750 1.2808 1.3559 1.6464 0.1056 1.5866 1.4665 1.5553 1.1666 0.9862 0.9474 0.9698 1.3930 0.9485 0.9732 0.9767 0.9991 0.9617 0.9813 0.9944 0.9640 0.9806 0.9923 0.9532 0.9867 0.9919 0.9848 0.9779 0.9856 0.9861 0.9853 0.9786 0.9872 0.9843 0.9906</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">-0.019778496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.708358452770</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.25424 4.15316 -0.10107 5.05506 -4.11122 0.94384 4.85566 -4.13210 0.72355</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19356</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03378</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
