<?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="2.839439"
                        y3="1.249209"
                        z3="-1.457342"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.190394"
                        y3="0.35667"
                        z3="0.195131"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.940475"
                        y3="0.244332"
                        z3="1.229419"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.272299"
                        y3="0.991177"
                        z3="1.172512"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.6585"
                        y3="-1.162956"
                        z3="0.121281"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.939125"
                        y3="1.398154"
                        z3="-0.372769"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.834852"
                        y3="-0.618787"
                        z3="-0.715346"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.29733"
                        y3="-0.014613"
                        z3="0.370335"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.941301"
                        y3="-2.242347"
                        z3="-0.131463"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.24781"
                        y3="0.721996"
                        z3="0.738694"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.997938"
                        y3="-1.362236"
                        z3="0.219897"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.512605"
                        y3="-0.436123"
                        z3="-0.217626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.531871"
                        y3="0.446028"
                        z3="0.149178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.16115"
                        y3="-1.828847"
                        z3="-0.342589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.721737"
                        y3="-0.16238"
                        z3="0.822128"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.343243"
                        y3="-1.475309"
                        z3="0.513645"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.14946"
                        y3="-2.886213"
                        z3="-0.720768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.882943"
                        y3="0.069661"
                        z3="-0.461749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.302007"
                        y3="2.408016"
                        z3="1.409618"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.409327"
                        y3="-1.669388"
                        z3="-0.990402"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.207284"
                        y3="2.030964"
                        z3="-0.570514"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.427561"
                        y3="3.049957"
                        z3="0.634598"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.826372"
                        y3="-1.142749"
                        z3="-1.02253"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.071769"
                        y3="1.987505"
                        z3="0.670738"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.674513"
                        y3="1.508344"
                        z3="0.277704"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.945843"
                        y3="-2.365384"
                        z3="0.522122"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.602254"
                        y3="-2.690039"
                        z3="-1.691575"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.632421"
                        y3="-3.841424"
                        z3="-0.754784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.967731"
                        y3="-2.948027"
                        z3="-0.004955"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.438704"
                        y3="2.527063"
                        z3="2.484391"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.345799"
                        y3="2.866535"
                        z3="1.14588"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.885908"
                        y3="-1.431803"
                        z3="-1.919144"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.398063"
                        y3="-2.750819"
                        z3="-0.861377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.959432"
                        y3="3.059334"
                        z3="-0.830722"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.722349"
                        y3="1.581655"
                        z3="-1.420868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.479912"
                        y3="4.112294"
                        z3="0.874499"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.264261"
                        y3="2.953949"
                        z3="-0.438044"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.387876"
                        y3="2.600984"
                        z3="0.886313"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.339412"
                        y3="-1.320524"
                        z3="-0.078214"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.852044"
                        y3="-0.074521"
                        z3="-1.237007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.382563"
                        y3="-1.649654"
                        z3="-1.811461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.367805"
                        y3="0.970897"
                        z3="0.922211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.559398"
                        y3="2.42601"
                        z3="1.526768"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.980751"
                        y3="2.564459"
                        z3="0.496873"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 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 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" 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:2.8394,1.2492,-1.4573;3.1904,.3567,.1951;1.9405,.2443,1.2294;4.2723,.9912,1.1725;3.6585,-1.163,.1213;-4.9391,1.3982,-.3728;-5.8349,-.6188,-.7153;-1.2973,-.0146,.3703;-1.9413,-2.2423,-.1315;-.2478,.722,.7387;-.9979,-1.3622,.2199;-3.5126,-.4361,-.2176;-2.5319,.446,.1492;-3.1612,-1.8288,-.3426;.7217,-.1624,.8221;.3432,-1.4753,.5136;-4.1495,-2.8862,-.7208;-4.8829,.0697,-.4617;4.302,2.408,1.4096;4.4093,-1.6694,-.9904;-6.2073,2.031,-.5705;5.4276,3.05,.6346;5.8264,-1.1427,-1.0225;-7.0718,1.9875,.6707;-2.6745,1.5083,.2777;.9458,-2.3654,.5221;-4.6023,-2.69,-1.6916;-3.6324,-3.8414,-.7548;-4.9677,-2.948,-.005;4.4387,2.5271,2.4844;3.3458,2.8665,1.1459;3.8859,-1.4318,-1.9191;4.3981,-2.7508,-.8614;-5.9594,3.0593,-.8307;-6.7223,1.5817,-1.4209;5.4799,4.1123,.8745;5.2643,2.9539,-.438;6.3879,2.601,.8863;6.3394,-1.3205,-.0782;5.852,-.0745,-1.237;6.3826,-1.6497,-1.8115;-7.3678,.9709,.9222;-6.5594,2.426,1.5268;-7.9808,2.5645,.4969;</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">2449.1654979717 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">2.807e-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">0.184 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.576 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="2.83943893"
                                 y3="1.24920863"
                                 z3="-1.4573422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.19039371"
                                 y3="0.35666961"
                                 z3="0.19513113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.94047484"
                                 y3="0.24433172"
                                 z3="1.22941878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.27229943"
                                 y3="0.99117708"
                                 z3="1.17251219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.65849954"
                                 y3="-1.16295618"
                                 z3="0.12128065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.93912513"
                                 y3="1.39815383"
                                 z3="-0.37276908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.83485173"
                                 y3="-0.61878691"
                                 z3="-0.71534631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.29732963"
                                 y3="-0.01461327"
                                 z3="0.37033463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-1.94130092"
                                 y3="-2.24234735"
                                 z3="-0.1314633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.24781018"
                                 y3="0.72199555"
                                 z3="0.73869353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.9979381"
                                 y3="-1.36223621"
                                 z3="0.21989737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.5126049"
                                 y3="-0.4361227"
                                 z3="-0.21762644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.5318705"
                                 y3="0.44602806"
                                 z3="0.14917809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.16114999"
                                 y3="-1.82884658"
                                 z3="-0.34258948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.7217367"
                                 y3="-0.16238032"
                                 z3="0.82212801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.34324297"
                                 y3="-1.47530878"
                                 z3="0.5136454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.14945991"
                                 y3="-2.88621333"
                                 z3="-0.72076766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.88294262"
                                 y3="0.06966128"
                                 z3="-0.46174903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.3020073"
                                 y3="2.40801646"
                                 z3="1.40961839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.40932742"
                                 y3="-1.66938814"
                                 z3="-0.99040183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.20728385"
                                 y3="2.03096396"
                                 z3="-0.57051449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.42756051"
                                 y3="3.04995728"
                                 z3="0.63459808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.82637232"
                                 y3="-1.14274934"
                                 z3="-1.02252997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.07176912"
                                 y3="1.98750451"
                                 z3="0.67073753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.67451319"
                                 y3="1.50834372"
                                 z3="0.27770363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.94584256"
                                 y3="-2.36538387"
                                 z3="0.5221223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.6022544"
                                 y3="-2.69003873"
                                 z3="-1.69157527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.63242096"
                                 y3="-3.84142435"
                                 z3="-0.75478372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.96773123"
                                 y3="-2.94802718"
                                 z3="-0.00495456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.43870421"
                                 y3="2.52706345"
                                 z3="2.48439072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.34579884"
                                 y3="2.86653491"
                                 z3="1.14588035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.88590835"
                                 y3="-1.43180333"
                                 z3="-1.91914402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.39806325"
                                 y3="-2.75081933"
                                 z3="-0.86137737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.95943185"
                                 y3="3.05933366"
                                 z3="-0.83072214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.72234859"
                                 y3="1.5816547"
                                 z3="-1.42086817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.47991161"
                                 y3="4.11229393"
                                 z3="0.87449884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.26426055"
                                 y3="2.95394877"
                                 z3="-0.43804412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.38787556"
                                 y3="2.60098402"
                                 z3="0.88631284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.33941202"
                                 y3="-1.32052352"
                                 z3="-0.07821352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.85204422"
                                 y3="-0.07452149"
                                 z3="-1.23700726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.3825629"
                                 y3="-1.64965376"
                                 z3="-1.81146097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.3678045"
                                 y3="0.97089671"
                                 z3="0.92221125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.55939779"
                                 y3="2.42600979"
                                 z3="1.52676798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.98075068"
                                 y3="2.56445882"
                                 z3="0.49687349">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 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 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a23 a41" 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:2.8394,1.2492,-1.4573;3.1904,.3567,.1951;1.9405,.2443,1.2294;4.2723,.9912,1.1725;3.6585,-1.163,.1213;-4.9391,1.3982,-.3728;-5.8349,-.6188,-.7153;-1.2973,-.0146,.3703;-1.9413,-2.2423,-.1315;-.2478,.722,.7387;-.9979,-1.3622,.2199;-3.5126,-.4361,-.2176;-2.5319,.446,.1492;-3.1611,-1.8288,-.3426;.7217,-.1624,.8221;.3432,-1.4753,.5136;-4.1495,-2.8862,-.7208;-4.8829,.0697,-.4617;4.302,2.408,1.4096;4.4093,-1.6694,-.9904;-6.2073,2.031,-.5705;5.4276,3.05,.6346;5.8264,-1.1427,-1.0225;-7.0718,1.9875,.6707;-2.6745,1.5083,.2777;.9458,-2.3654,.5221;-4.6023,-2.69,-1.6916;-3.6324,-3.8414,-.7548;-4.9677,-2.948,-.005;4.4387,2.5271,2.4844;3.3458,2.8665,1.1459;3.8859,-1.4318,-1.9191;4.3981,-2.7508,-.8614;-5.9594,3.0593,-.8307;-6.7223,1.5817,-1.4209;5.4799,4.1123,.8745;5.2643,2.9539,-.438;6.3879,2.601,.8863;6.3394,-1.3205,-.0782;5.852,-.0745,-1.237;6.3826,-1.6497,-1.8115;-7.3678,.9709,.9222;-6.5594,2.426,1.5268;-7.9808,2.5645,.4969;</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="2.839439"
                        y3="1.249209"
                        z3="-1.457342"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.190394"
                        y3="0.35667"
                        z3="0.195131"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.940475"
                        y3="0.244332"
                        z3="1.229419"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.272299"
                        y3="0.991177"
                        z3="1.172512"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.6585"
                        y3="-1.162956"
                        z3="0.121281"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.939125"
                        y3="1.398154"
                        z3="-0.372769"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.834852"
                        y3="-0.618787"
                        z3="-0.715346"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.29733"
                        y3="-0.014613"
                        z3="0.370335"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-1.941301"
                        y3="-2.242347"
                        z3="-0.131463"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.24781"
                        y3="0.721996"
                        z3="0.738694"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.997938"
                        y3="-1.362236"
                        z3="0.219897"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.512605"
                        y3="-0.436123"
                        z3="-0.217626"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.531871"
                        y3="0.446028"
                        z3="0.149178"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.16115"
                        y3="-1.828847"
                        z3="-0.342589"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.721737"
                        y3="-0.16238"
                        z3="0.822128"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.343243"
                        y3="-1.475309"
                        z3="0.513645"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.14946"
                        y3="-2.886213"
                        z3="-0.720768"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.882943"
                        y3="0.069661"
                        z3="-0.461749"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.302007"
                        y3="2.408016"
                        z3="1.409618"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.409327"
                        y3="-1.669388"
                        z3="-0.990402"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.207284"
                        y3="2.030964"
                        z3="-0.570514"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.427561"
                        y3="3.049957"
                        z3="0.634598"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.826372"
                        y3="-1.142749"
                        z3="-1.02253"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.071769"
                        y3="1.987505"
                        z3="0.670738"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.674513"
                        y3="1.508344"
                        z3="0.277704"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.945843"
                        y3="-2.365384"
                        z3="0.522122"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.602254"
                        y3="-2.690039"
                        z3="-1.691575"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.632421"
                        y3="-3.841424"
                        z3="-0.754784"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.967731"
                        y3="-2.948027"
                        z3="-0.004955"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.438704"
                        y3="2.527063"
                        z3="2.484391"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.345799"
                        y3="2.866535"
                        z3="1.14588"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.885908"
                        y3="-1.431803"
                        z3="-1.919144"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.398063"
                        y3="-2.750819"
                        z3="-0.861377"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.959432"
                        y3="3.059334"
                        z3="-0.830722"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.722349"
                        y3="1.581655"
                        z3="-1.420868"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.479912"
                        y3="4.112294"
                        z3="0.874499"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.264261"
                        y3="2.953949"
                        z3="-0.438044"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.387876"
                        y3="2.600984"
                        z3="0.886313"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.339412"
                        y3="-1.320524"
                        z3="-0.078214"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.852044"
                        y3="-0.074521"
                        z3="-1.237007"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.382563"
                        y3="-1.649654"
                        z3="-1.811461"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.367805"
                        y3="0.970897"
                        z3="0.922211"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.559398"
                        y3="2.42601"
                        z3="1.526768"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.980751"
                        y3="2.564459"
                        z3="0.496873"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 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 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a23 a41" 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:2.8394,1.2492,-1.4573;3.1904,.3567,.1951;1.9405,.2443,1.2294;4.2723,.9912,1.1725;3.6585,-1.163,.1213;-4.9391,1.3982,-.3728;-5.8349,-.6188,-.7153;-1.2973,-.0146,.3703;-1.9413,-2.2423,-.1315;-.2478,.722,.7387;-.9979,-1.3622,.2199;-3.5126,-.4361,-.2176;-2.5319,.446,.1492;-3.1612,-1.8288,-.3426;.7217,-.1624,.8221;.3432,-1.4753,.5136;-4.1495,-2.8862,-.7208;-4.8829,.0697,-.4617;4.302,2.408,1.4096;4.4093,-1.6694,-.9904;-6.2073,2.031,-.5705;5.4276,3.05,.6346;5.8264,-1.1427,-1.0225;-7.0718,1.9875,.6707;-2.6745,1.5083,.2777;.9458,-2.3654,.5221;-4.6023,-2.69,-1.6916;-3.6324,-3.8414,-.7548;-4.9677,-2.948,-.005;4.4387,2.5271,2.4844;3.3458,2.8665,1.1459;3.8859,-1.4318,-1.9191;4.3981,-2.7508,-.8614;-5.9594,3.0593,-.8307;-6.7223,1.5817,-1.4209;5.4799,4.1123,.8745;5.2643,2.9539,-.438;6.3879,2.601,.8863;6.3394,-1.3205,-.0782;5.852,-.0745,-1.237;6.3826,-1.6497,-1.8115;-7.3678,.9709,.9222;-6.5594,2.426,1.5268;-7.9808,2.5645,.4969;</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">-1825.68904498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2449.16549797</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4274.85454295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7374.55545533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3099.70091238</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.45892884</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.76988386</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325270</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000036989244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000036989244</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000073978488</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.292723053355</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.0199 133.1114 133.2310 133.4536 133.6875 133.7519 133.8837 134.0074 134.1035 134.2335 134.4486 134.6102 134.7014 134.9409 135.1124 135.1666 136.0598 136.4210 136.5409 137.3440 137.5332 137.7159 137.8650 137.9704 138.4033 138.6753 139.2582 139.4098 139.9645 140.1437 140.3018 140.5673 140.7998 141.3139 141.5948 141.8146 142.4284 142.5027 142.7305 142.8692 143.0861 143.3903 143.5250 143.5688 143.6392 143.6839 143.9179 143.9721 144.1216 144.3191 144.6807 144.9196 145.9534 146.0237 146.3736 146.7549 147.1042 147.1792 147.2605 147.2909 147.3778 147.5028 147.7351 147.8949 148.0113 148.0791 148.1418 148.2469 148.2953 148.3539 148.6109 148.7001 149.5623 149.7353 149.8739 150.0824 150.1274 150.1407 150.4448 150.5137 150.6913 151.0766 151.1787 151.5258 151.7290 151.9268 152.0030 152.2708 152.5127 153.0036 153.4283 153.4780 153.6959 153.7950 153.9272 154.3286 154.4784 154.8394 155.2523 155.7667 155.9799 156.0861 156.3608 156.5039 156.5983 156.7304 157.0371 157.3777 157.7527 157.8488 157.9627 158.0435 158.6048 158.8214 160.3410 160.9252 161.1218 161.5314 161.8560 162.5313 162.6074 163.1069 163.5840 164.1406 164.7500 166.0561 167.7954 168.3139 168.6227 168.7673 170.0211 171.1427 172.2874 172.5354 172.7215 173.2463 173.7650 176.1424 177.0921 178.3254 178.7457 179.6703 179.8970 181.0820 182.5297 182.9176 183.4293 183.7222 185.0867 185.5727 186.1570 186.7694 187.1029 187.6827 187.8011 187.8643 188.2921 190.0074 190.0240 191.0531 191.3657 192.0706 192.8579 193.7799 194.2616 196.0141 196.3205 197.1577 197.9155 199.2454 199.5097 199.6408 201.9748 202.9525 205.3829 207.0631 216.2751 229.0914 231.8554 247.8017 248.0895 259.3436 443.3767 523.6155 626.9005 631.4367 634.2318 636.4094 636.8248 637.4251 639.1197 639.8578 642.6634 645.8864 646.3168 646.3677 646.5682 651.1599 882.9725 890.8678 903.6288 1199.4330 1203.0973 1204.4648 1206.8347 1209.4559</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">-0.379520 0.710343 -0.303962 -0.314817 -0.325504 -0.284052 -0.377471 0.156253 -0.283861 -0.309184 0.199862 -0.146015 0.046383 0.140040 0.238447 -0.278046 -0.230144 0.441494 0.032012 0.012904 0.031198 -0.234120 -0.221138 -0.251613 0.151987 0.144617 0.096334 0.102644 0.096826 0.093724 0.088667 0.095717 0.095065 0.097710 0.089231 0.084216 0.084783 0.085500 0.091839 0.077740 0.085074 0.101345 0.083151 0.084339</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">16.3795 14.2897 8.3040 8.3148 8.3255 8.2841 8.3775 6.8437 7.2839 7.3092 5.8001 6.1460 5.9536 5.8600 5.7616 6.2780 6.2301 5.5585 5.9680 5.9871 5.9688 6.2341 6.2211 6.2516 0.8480 0.8554 0.9037 0.8974 0.9032 0.9063 0.9113 0.9043 0.9049 0.9023 0.9108 0.9158 0.9152 0.9145 0.9082 0.9223 0.9149 0.8987 0.9168 0.9157</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">-0.3795 0.7103 -0.3040 -0.3148 -0.3255 -0.2841 -0.3775 0.1563 -0.2839 -0.3092 0.1999 -0.1460 0.0464 0.1400 0.2384 -0.2780 -0.2301 0.4415 0.0320 0.0129 0.0312 -0.2341 -0.2211 -0.2516 0.1520 0.1446 0.0963 0.1026 0.0968 0.0937 0.0887 0.0957 0.0951 0.0977 0.0892 0.0842 0.0848 0.0855 0.0918 0.0777 0.0851 0.1013 0.0832 0.0843</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0422 5.5189 2.1809 2.1191 2.1271 2.1134 2.1238 3.3922 3.1454 2.7923 4.0366 3.7107 4.0494 3.9362 4.1859 3.9359 3.9146 4.1561 3.8930 3.8982 3.8651 3.9149 3.8933 3.9122 1.0316 1.0112 1.0070 1.0192 1.0075 0.9960 1.0078 1.0113 0.9920 0.9948 1.0112 1.0136 1.0205 1.0030 1.0069 1.0200 1.0116 1.0118 1.0057 1.0098</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0422 5.5189 2.1809 2.1191 2.1271 2.1134 2.1238 3.3922 3.1454 2.7923 4.0366 3.7107 4.0494 3.9362 4.1859 3.9359 3.9146 4.1561 3.8930 3.8982 3.8651 3.9149 3.8933 3.9122 1.0316 1.0112 1.0070 1.0192 1.0075 0.9960 1.0078 1.0113 0.9920 0.9948 1.0112 1.0136 1.0205 1.0030 1.0069 1.0200 1.0116 1.0118 1.0057 1.0098</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">1.8576 1.0831 1.1998 1.1962 1.0373 0.8681 0.8825 1.1886 0.8806 1.9725 0.9596 1.0772 1.2807 1.3579 1.6434 0.1042 1.5900 1.4206 1.5533 1.1702 0.9852 0.9479 0.9697 1.3890 0.9691 0.9754 0.9992 0.9742 0.9709 0.9827 0.9873 0.9653 0.9941 0.9803 0.9520 0.9870 0.9924 0.9875 0.9803 0.9880 0.9848 0.9774 0.9859 0.9909 0.9872 0.9841</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">-0.019873419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.708918395077</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.41404 0.41843 0.00439 5.33994 -4.77144 0.56850 -1.66691 1.86972 0.20281</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.60361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.53425</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
