<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.690822"
                        y3="1.986369"
                        z3="1.51617"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.176771"
                        y3="0.454837"
                        z3="0.485309"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.334528"
                        y3="-0.914937"
                        z3="0.845569"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.640409"
                        y3="-0.134334"
                        z3="0.659518"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.109615"
                        y3="0.536186"
                        z3="-1.095737"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.172474"
                        y3="1.245853"
                        z3="-1.268376"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.570386"
                        y3="-0.392525"
                        z3="-0.673531"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.948608"
                        y3="-0.574921"
                        z3="0.167263"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.229807"
                        y3="-2.310244"
                        z3="1.150427"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.307029"
                        y3="-0.137774"
                        z3="0.038714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.045436"
                        y3="-1.729362"
                        z3="0.932637"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.257915"
                        y3="-0.569721"
                        z3="-0.134951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.032581"
                        y3="0.004433"
                        z3="-0.349737"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.31059"
                        y3="-1.780121"
                        z3="0.644535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.007646"
                        y3="-1.008961"
                        z3="0.736827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.242193"
                        y3="-2.026681"
                        z3="1.321566"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.58643"
                        y3="-2.505372"
                        z3="0.933044"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.462284"
                        y3="0.071247"
                        z3="-0.707659"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.267696"
                        y3="-0.190233"
                        z3="1.949917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.397899"
                        y3="1.559826"
                        z3="-1.808072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.237185"
                        y3="1.971651"
                        z3="-1.89131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.251797"
                        y3="0.943719"
                        z3="2.115018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.748891"
                        y3="0.940258"
                        z3="-3.021221"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.524602"
                        y3="1.477236"
                        z3="-3.292572"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.867724"
                        y3="0.908399"
                        z3="-0.916378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.574898"
                        y3="-2.848381"
                        z3="1.929459"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.305519"
                        y3="-1.871351"
                        z3="1.449691"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.072514"
                        y3="-2.842755"
                        z3="0.018916"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.358607"
                        y3="-3.366679"
                        z3="1.555256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.766299"
                        y3="-1.158382"
                        z3="1.994177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.521028"
                        y3="-0.165279"
                        z3="2.747575"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.118422"
                        y3="2.329137"
                        z3="-2.093038"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.651358"
                        y3="2.02178"
                        z3="-1.161222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.13363"
                        y3="1.929416"
                        z3="-1.271207"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.888247"
                        y3="3.00345"
                        z3="-1.911012"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.769236"
                        y3="0.843351"
                        z3="3.069611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.741944"
                        y3="1.906089"
                        z3="2.105755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.000527"
                        y3="0.936022"
                        z3="1.323505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.01569"
                        y3="0.190688"
                        z3="-2.726406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.482957"
                        y3="0.471354"
                        z3="-3.676238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.236192"
                        y3="1.714331"
                        z3="-3.593279"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.915408"
                        y3="0.461212"
                        z3="-3.290638"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.274604"
                        y3="2.11971"
                        z3="-3.755242"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.631369"
                        y3="1.508474"
                        z3="-3.916248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.6908,1.9864,1.5162;3.1768,.4548,.4853;2.3345,-.9149,.8456;4.6404,-.1343,.6595;3.1096,.5362,-1.0957;-4.1725,1.2459,-1.2684;-5.5704,-.3925,-.6735;-.9486,-.5749,.1673;-2.2298,-2.3102,1.1504;.307,-.1378,.0387;-1.0454,-1.7294,.9326;-3.2579,-.5697,-.135;-2.0326,.0044,-.3497;-3.3106,-1.7801,.6445;1.0076,-1.009,.7368;.2422,-2.0267,1.3216;-4.5864,-2.5054,.933;-4.4623,.0712,-.7077;5.2677,-.1902,1.9499;2.3979,1.5598,-1.8081;-5.2372,1.9717,-1.8913;6.2518,.9437,2.115;1.7489,.9403,-3.0212;-5.5246,1.4772,-3.2926;-1.8677,.9084,-.9164;.5749,-2.8484,1.9295;-5.3055,-1.8714,1.4497;-5.0725,-2.8428,.0189;-4.3586,-3.3667,1.5553;5.7663,-1.1584,1.9942;4.521,-.1653,2.7476;3.1184,2.3291,-2.093;1.6514,2.0218,-1.1612;-6.1336,1.9294,-1.2712;-4.8882,3.0034,-1.911;6.7692,.8434,3.0696;5.7419,1.9061,2.1058;7.0005,.936,1.3235;1.0157,.1907,-2.7264;2.483,.4714,-3.6762;1.2362,1.7143,-3.5933;-5.9154,.4612,-3.2906;-6.2746,2.1197,-3.7552;-4.6314,1.5085,-3.9162;</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">2481.8685547601 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">2.771e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 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">0.187 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.579 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.69082227"
                                 y3="1.98636893"
                                 z3="1.51616962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.17677093"
                                 y3="0.45483724"
                                 z3="0.48530918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.33452815"
                                 y3="-0.91493681"
                                 z3="0.84556881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.64040925"
                                 y3="-0.13433368"
                                 z3="0.65951774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.10961511"
                                 y3="0.53618598"
                                 z3="-1.09573688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.17247421"
                                 y3="1.24585254"
                                 z3="-1.2683758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.57038578"
                                 y3="-0.39252497"
                                 z3="-0.67353062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.94860785"
                                 y3="-0.57492124"
                                 z3="0.16726251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.22980656"
                                 y3="-2.31024401"
                                 z3="1.15042702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.30702922"
                                 y3="-0.13777394"
                                 z3="0.03871436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.04543597"
                                 y3="-1.72936237"
                                 z3="0.9326368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.25791465"
                                 y3="-0.5697208"
                                 z3="-0.13495134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.03258051"
                                 y3="0.00443345"
                                 z3="-0.34973673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.31058985"
                                 y3="-1.7801207"
                                 z3="0.64453504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.00764571"
                                 y3="-1.00896113"
                                 z3="0.73682672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.24219312"
                                 y3="-2.02668055"
                                 z3="1.32156552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.58642992"
                                 y3="-2.5053716"
                                 z3="0.93304415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.46228369"
                                 y3="0.07124694"
                                 z3="-0.70765867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.26769609"
                                 y3="-0.19023305"
                                 z3="1.94991749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.39789937"
                                 y3="1.55982575"
                                 z3="-1.80807216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.23718467"
                                 y3="1.97165068"
                                 z3="-1.89130987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="6.25179706"
                                 y3="0.94371887"
                                 z3="2.11501819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.74889108"
                                 y3="0.94025848"
                                 z3="-3.02122083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-5.52460215"
                                 y3="1.47723614"
                                 z3="-3.29257236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.86772445"
                                 y3="0.90839933"
                                 z3="-0.91637776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.5748983"
                                 y3="-2.8483811"
                                 z3="1.92945914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.30551942"
                                 y3="-1.87135055"
                                 z3="1.4496908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.07251392"
                                 y3="-2.84275482"
                                 z3="0.01891614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.35860688"
                                 y3="-3.36667897"
                                 z3="1.55525578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.76629887"
                                 y3="-1.15838192"
                                 z3="1.99417659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.52102755"
                                 y3="-0.16527933"
                                 z3="2.74757465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.11842242"
                                 y3="2.32913692"
                                 z3="-2.09303757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.65135767"
                                 y3="2.02178002"
                                 z3="-1.16122173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.13362959"
                                 y3="1.9294162"
                                 z3="-1.27120723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.88824651"
                                 y3="3.0034496"
                                 z3="-1.91101238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.76923643"
                                 y3="0.84335132"
                                 z3="3.06961075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.7419435"
                                 y3="1.90608931"
                                 z3="2.1057546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="7.0005266"
                                 y3="0.93602177"
                                 z3="1.32350463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.01568978"
                                 y3="0.19068809"
                                 z3="-2.72640617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.48295726"
                                 y3="0.47135378"
                                 z3="-3.67623794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.23619233"
                                 y3="1.71433119"
                                 z3="-3.59327948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.91540794"
                                 y3="0.46121175"
                                 z3="-3.29063822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.27460379"
                                 y3="2.1197104"
                                 z3="-3.75524191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.63136857"
                                 y3="1.50847374"
                                 z3="-3.9162483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" 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 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.6908,1.9864,1.5162;3.1768,.4548,.4853;2.3345,-.9149,.8456;4.6404,-.1343,.6595;3.1096,.5362,-1.0957;-4.1725,1.2459,-1.2684;-5.5704,-.3925,-.6735;-.9486,-.5749,.1673;-2.2298,-2.3102,1.1504;.307,-.1378,.0387;-1.0454,-1.7294,.9326;-3.2579,-.5697,-.135;-2.0326,.0044,-.3497;-3.3106,-1.7801,.6445;1.0076,-1.009,.7368;.2422,-2.0267,1.3216;-4.5864,-2.5054,.933;-4.4623,.0712,-.7077;5.2677,-.1902,1.9499;2.3979,1.5598,-1.8081;-5.2372,1.9717,-1.8913;6.2518,.9437,2.115;1.7489,.9403,-3.0212;-5.5246,1.4772,-3.2926;-1.8677,.9084,-.9164;.5749,-2.8484,1.9295;-5.3055,-1.8714,1.4497;-5.0725,-2.8428,.0189;-4.3586,-3.3667,1.5553;5.7663,-1.1584,1.9942;4.521,-.1653,2.7476;3.1184,2.3291,-2.093;1.6514,2.0218,-1.1612;-6.1336,1.9294,-1.2712;-4.8882,3.0034,-1.911;6.7692,.8434,3.0696;5.7419,1.9061,2.1058;7.0005,.936,1.3235;1.0157,.1907,-2.7264;2.483,.4714,-3.6762;1.2362,1.7143,-3.5933;-5.9154,.4612,-3.2906;-6.2746,2.1197,-3.7552;-4.6314,1.5085,-3.9162;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.690822"
                        y3="1.986369"
                        z3="1.51617"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.176771"
                        y3="0.454837"
                        z3="0.485309"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.334528"
                        y3="-0.914937"
                        z3="0.845569"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.640409"
                        y3="-0.134334"
                        z3="0.659518"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.109615"
                        y3="0.536186"
                        z3="-1.095737"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.172474"
                        y3="1.245853"
                        z3="-1.268376"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.570386"
                        y3="-0.392525"
                        z3="-0.673531"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.948608"
                        y3="-0.574921"
                        z3="0.167263"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.229807"
                        y3="-2.310244"
                        z3="1.150427"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.307029"
                        y3="-0.137774"
                        z3="0.038714"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.045436"
                        y3="-1.729362"
                        z3="0.932637"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.257915"
                        y3="-0.569721"
                        z3="-0.134951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.032581"
                        y3="0.004433"
                        z3="-0.349737"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.31059"
                        y3="-1.780121"
                        z3="0.644535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.007646"
                        y3="-1.008961"
                        z3="0.736827"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.242193"
                        y3="-2.026681"
                        z3="1.321566"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.58643"
                        y3="-2.505372"
                        z3="0.933044"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.462284"
                        y3="0.071247"
                        z3="-0.707659"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.267696"
                        y3="-0.190233"
                        z3="1.949917"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.397899"
                        y3="1.559826"
                        z3="-1.808072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.237185"
                        y3="1.971651"
                        z3="-1.89131"/>
                  <atom elementType="C"
                        id="a22"
                        x3="6.251797"
                        y3="0.943719"
                        z3="2.115018"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.748891"
                        y3="0.940258"
                        z3="-3.021221"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-5.524602"
                        y3="1.477236"
                        z3="-3.292572"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.867724"
                        y3="0.908399"
                        z3="-0.916378"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.574898"
                        y3="-2.848381"
                        z3="1.929459"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.305519"
                        y3="-1.871351"
                        z3="1.449691"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.072514"
                        y3="-2.842755"
                        z3="0.018916"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.358607"
                        y3="-3.366679"
                        z3="1.555256"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.766299"
                        y3="-1.158382"
                        z3="1.994177"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.521028"
                        y3="-0.165279"
                        z3="2.747575"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.118422"
                        y3="2.329137"
                        z3="-2.093038"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.651358"
                        y3="2.02178"
                        z3="-1.161222"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.13363"
                        y3="1.929416"
                        z3="-1.271207"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.888247"
                        y3="3.00345"
                        z3="-1.911012"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.769236"
                        y3="0.843351"
                        z3="3.069611"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.741944"
                        y3="1.906089"
                        z3="2.105755"/>
                  <atom elementType="H"
                        id="a38"
                        x3="7.000527"
                        y3="0.936022"
                        z3="1.323505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.01569"
                        y3="0.190688"
                        z3="-2.726406"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.482957"
                        y3="0.471354"
                        z3="-3.676238"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.236192"
                        y3="1.714331"
                        z3="-3.593279"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.915408"
                        y3="0.461212"
                        z3="-3.290638"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.274604"
                        y3="2.11971"
                        z3="-3.755242"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.631369"
                        y3="1.508474"
                        z3="-3.916248"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" 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 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.6908,1.9864,1.5162;3.1768,.4548,.4853;2.3345,-.9149,.8456;4.6404,-.1343,.6595;3.1096,.5362,-1.0957;-4.1725,1.2459,-1.2684;-5.5704,-.3925,-.6735;-.9486,-.5749,.1673;-2.2298,-2.3102,1.1504;.307,-.1378,.0387;-1.0454,-1.7294,.9326;-3.2579,-.5697,-.135;-2.0326,.0044,-.3497;-3.3106,-1.7801,.6445;1.0076,-1.009,.7368;.2422,-2.0267,1.3216;-4.5864,-2.5054,.933;-4.4623,.0712,-.7077;5.2677,-.1902,1.9499;2.3979,1.5598,-1.8081;-5.2372,1.9717,-1.8913;6.2518,.9437,2.115;1.7489,.9403,-3.0212;-5.5246,1.4772,-3.2926;-1.8677,.9084,-.9164;.5749,-2.8484,1.9295;-5.3055,-1.8714,1.4497;-5.0725,-2.8428,.0189;-4.3586,-3.3667,1.5553;5.7663,-1.1584,1.9942;4.521,-.1653,2.7476;3.1184,2.3291,-2.093;1.6514,2.0218,-1.1612;-6.1336,1.9294,-1.2712;-4.8882,3.0034,-1.911;6.7692,.8434,3.0696;5.7419,1.9061,2.1058;7.0005,.936,1.3235;1.0157,.1907,-2.7264;2.483,.4714,-3.6762;1.2362,1.7143,-3.5933;-5.9154,.4612,-3.2906;-6.2746,2.1197,-3.7552;-4.6314,1.5085,-3.9162;</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">-1825.68966851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2481.86855476</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4307.55822327</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7439.80820788</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3132.24998460</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.45560178</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.76593327</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325522</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.999990343750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.999990343750</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">195.999980687500</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.295918426036</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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132.9985 133.0940 133.1755 133.2648 133.5133 133.7437 133.8800 133.9967 134.0613 134.4501 134.4828 134.6387 134.7354 134.8870 135.1437 135.5417 136.0109 136.3123 136.6270 137.3552 137.7264 137.7950 137.9141 138.2063 138.6348 138.8084 139.3205 139.5733 140.0301 140.0854 140.3726 140.6775 141.0682 141.3451 141.6015 141.9214 142.4063 142.6485 142.9087 143.0086 143.0423 143.3659 143.4230 143.5033 143.7540 143.8583 143.9152 144.1363 144.2958 144.7703 144.8886 145.1952 145.6769 146.0002 146.4247 147.0662 147.1639 147.1874 147.3672 147.4376 147.5699 147.6848 147.9192 147.9829 148.0310 148.1111 148.1878 148.2031 148.3187 148.3709 148.4645 148.8301 149.4162 149.5951 149.9170 150.0727 150.1606 150.3119 150.4346 150.5269 150.7441 150.9098 151.2920 151.5945 151.7108 151.8367 151.9819 152.2328 152.4493 152.9441 153.3110 153.4962 153.7344 153.8135 153.8958 154.4013 154.4756 154.8831 155.2151 155.6517 156.2308 156.2962 156.3942 156.4855 156.5143 156.7641 157.0419 157.2972 157.8166 157.8763 158.1071 158.2924 158.6326 158.8092 159.8645 160.3948 161.3247 161.6439 162.2200 162.9069 163.2558 163.4452 163.7650 164.5472 164.7300 165.9641 167.4311 168.2820 168.5177 168.9752 169.6721 169.7609 172.3000 172.5773 172.6874 173.7725 174.3088 176.1246 177.0898 177.5514 178.9822 179.6054 179.9921 181.4709 182.2208 182.6579 182.8458 184.0958 185.0217 185.5008 186.5444 187.1257 187.2539 187.5570 187.8168 188.1310 188.5276 189.4542 189.9196 190.4352 191.2170 192.0389 192.8015 194.1428 194.9862 196.1204 196.2628 196.8639 197.6988 199.1521 199.6668 200.9439 201.2734 204.6124 205.2866 206.9758 216.8011 228.0680 232.5420 246.9231 249.1346 259.3750 443.5285 523.9089 626.9395 631.3986 634.3367 636.7681 637.3648 637.5922 639.3755 639.9072 642.6557 645.8329 646.3092 646.3863 646.5621 651.1929 883.9420 890.7803 904.6302 1199.3707 1203.3587 1203.9537 1207.2468 1209.3138</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">-0.388809 0.720248 -0.303970 -0.312108 -0.315189 -0.285618 -0.376442 0.154474 -0.286890 -0.395170 0.185978 -0.156487 0.049767 0.146676 0.352258 -0.283434 -0.229768 0.434261 0.019247 0.041515 0.029391 -0.220957 -0.238285 -0.250305 0.150738 0.138529 0.096316 0.097373 0.103408 0.093645 0.081685 0.105383 0.092250 0.090451 0.098073 0.078688 0.083909 0.085112 0.079620 0.090809 0.075389 0.100986 0.085231 0.082021</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">16.3888 14.2798 8.3040 8.3121 8.3152 8.2856 8.3764 6.8455 7.2869 7.3952 5.8140 6.1565 5.9502 5.8533 5.6477 6.2834 6.2298 5.5657 5.9808 5.9585 5.9706 6.2210 6.2383 6.2503 0.8493 0.8615 0.9037 0.9026 0.8966 0.9064 0.9183 0.8946 0.9077 0.9095 0.9019 0.9213 0.9161 0.9149 0.9204 0.9092 0.9246 0.8990 0.9148 0.9180</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">-0.3888 0.7202 -0.3040 -0.3121 -0.3152 -0.2856 -0.3764 0.1545 -0.2869 -0.3952 0.1860 -0.1565 0.0498 0.1467 0.3523 -0.2834 -0.2298 0.4343 0.0192 0.0415 0.0294 -0.2210 -0.2383 -0.2503 0.1507 0.1385 0.0963 0.0974 0.1034 0.0936 0.0817 0.1054 0.0923 0.0905 0.0981 0.0787 0.0839 0.0851 0.0796 0.0908 0.0754 0.1010 0.0852 0.0820</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0321 5.5183 2.1865 2.1447 2.1307 2.1112 2.1247 3.4607 3.1423 2.8175 4.0608 3.7349 4.0285 3.9259 4.0482 3.8977 3.9154 4.1629 3.9127 3.8281 3.8638 3.9138 3.9381 3.9142 1.0288 1.0116 1.0068 1.0075 1.0191 0.9950 1.0084 0.9982 1.0184 1.0117 0.9946 1.0111 1.0247 1.0050 1.0146 1.0067 1.0079 1.0116 1.0098 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0321 5.5183 2.1865 2.1447 2.1307 2.1112 2.1247 3.4607 3.1423 2.8175 4.0608 3.7349 4.0285 3.9259 4.0482 3.8977 3.9154 4.1629 3.9127 3.8281 3.8638 3.9138 3.9381 3.9142 1.0288 1.0116 1.0068 1.0075 1.0191 0.9950 1.0084 0.9982 1.0184 1.0117 0.9946 1.0111 1.0247 1.0050 1.0146 1.0067 1.0079 1.0116 1.0098 1.0058</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">1.8573 1.0266 1.2350 1.2203 1.0769 0.8679 0.8606 1.1870 0.8794 1.9742 1.0260 1.0792 1.2884 1.3551 1.6406 0.1095 1.5072 1.4349 1.5516 1.1722 0.9878 0.9458 0.9699 1.3375 0.9819 0.9761 0.9738 0.9985 0.9772 0.9820 0.9847 0.9643 0.9829 0.9838 0.9532 0.9919 0.9869 0.9867 0.9789 0.9873 0.9902 0.9899 0.9864 0.9907 0.9843 0.9874</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">-0.019988802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.709657315894</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.95807 6.65001 -0.30806 6.39969 -5.94204 0.45765 -12.58165 11.69629 -0.88536</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.04317</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.65153</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
