<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.278881"
                        y3="1.180299"
                        z3="1.641849"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.289416"
                        y3="0.004799"
                        z3="0.133465"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.953815"
                        y3="-0.00495"
                        z3="-0.789379"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.454348"
                        y3="-1.550361"
                        z3="0.419423"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.374681"
                        y3="0.265029"
                        z3="-0.997035"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.085016"
                        y3="0.405641"
                        z3="-1.789168"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.040089"
                        y3="-0.274599"
                        z3="0.111981"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.374064"
                        y3="-0.082376"
                        z3="-0.462552"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.111122"
                        y3="-0.830978"
                        z3="1.663521"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.268225"
                        y3="0.164355"
                        z3="-1.167389"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.114516"
                        y3="-0.538225"
                        z3="0.821946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.66441"
                        y3="-0.21917"
                        z3="-0.054382"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.625599"
                        y3="0.074897"
                        z3="-0.898218"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.348243"
                        y3="-0.68751"
                        z3="1.271139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.698858"
                        y3="-0.140172"
                        z3="-0.32823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.257939"
                        y3="-0.585439"
                        z3="0.927785"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.394243"
                        y3="-1.038529"
                        z3="2.281402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.053511"
                        y3="-0.041713"
                        z3="-0.533726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.236343"
                        y3="-2.041711"
                        z3="1.515452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.72541"
                        y3="1.596285"
                        z3="-1.406859"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.362554"
                        y3="0.639281"
                        z3="-2.389004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.721311"
                        y3="-1.848613"
                        z3="1.306709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.050984"
                        y3="2.001755"
                        z3="-0.807504"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.940326"
                        y3="1.982871"
                        z3="-1.998183"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.73681"
                        y3="0.432733"
                        z3="-1.910555"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.832202"
                        y3="-0.874248"
                        z3="1.789047"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.89645"
                        y3="-1.352185"
                        z3="3.195009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.045364"
                        y3="-0.193634"
                        z3="2.50095"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.039787"
                        y3="-1.843048"
                        z3="1.931796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.985816"
                        y3="-3.099445"
                        z3="1.580697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.910727"
                        y3="-1.557206"
                        z3="2.43918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.945058"
                        y3="2.307454"
                        z3="-1.125028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.771138"
                        y3="1.569728"
                        z3="-2.495623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.17158"
                        y3="0.599978"
                        z3="-3.460774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.05044"
                        y3="-0.169163"
                        z3="-2.137636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.996611"
                        y3="-0.794276"
                        z3="1.326824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.050672"
                        y3="-2.276695"
                        z3="0.361014"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.265076"
                        y3="-2.344188"
                        z3="2.111135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.333817"
                        y3="2.988364"
                        z3="-1.175559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.840547"
                        y3="1.301688"
                        z3="-1.080366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.986084"
                        y3="2.053513"
                        z3="0.279086"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.179455"
                        y3="2.026084"
                        z3="-0.937146"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.2534"
                        y3="2.794726"
                        z3="-2.236216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.862724"
                        y3="2.154884"
                        z3="-2.553728"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" 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:3.2789,1.1803,1.6418;3.2894,.0048,.1335;1.9538,-.005,-.7894;3.4543,-1.5504,.4194;4.3747,.265,-.997;-5.085,.4056,-1.7892;-6.0401,-.2746,.112;-1.3741,-.0824,-.4626;-2.1111,-.831,1.6635;-.2682,.1644,-1.1674;-1.1145,-.5382,.8219;-3.6644,-.2192,-.0544;-2.6256,.0749,-.8982;-3.3482,-.6875,1.2711;.6989,-.1402,-.3282;.2579,-.5854,.9278;-4.3942,-1.0385,2.2814;-5.0535,-.0417,-.5337;4.2363,-2.0417,1.5155;4.7254,1.5963,-1.4069;-6.3626,.6393,-2.389;5.7213,-1.8486,1.3067;6.051,2.0018,-.8075;-6.9403,1.9829,-1.9982;-2.7368,.4327,-1.9106;.8322,-.8742,1.789;-3.8965,-1.3522,3.195;-5.0454,-.1936,2.501;-5.0398,-1.843,1.9318;3.9858,-3.0994,1.5807;3.9107,-1.5572,2.4392;3.9451,2.3075,-1.125;4.7711,1.5697,-2.4956;-6.1716,.6,-3.4608;-7.0504,-.1692,-2.1376;5.9966,-.7943,1.3268;6.0507,-2.2767,.361;6.2651,-2.3442,2.1111;6.3338,2.9884,-1.1756;6.8405,1.3017,-1.0804;5.9861,2.0535,.2791;-7.1795,2.0261,-.9371;-6.2534,2.7947,-2.2362;-7.8627,2.1549,-2.5537;</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">2435.5045883696 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">2.433e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.389 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">0.183 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.577 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.27888102"
                                 y3="1.18029877"
                                 z3="1.64184924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.28941601"
                                 y3="0.00479882"
                                 z3="0.13346486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.95381526"
                                 y3="-0.00494966"
                                 z3="-0.78937906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.45434775"
                                 y3="-1.55036055"
                                 z3="0.41942345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.37468069"
                                 y3="0.26502925"
                                 z3="-0.99703534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-5.08501649"
                                 y3="0.40564097"
                                 z3="-1.78916806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.04008908"
                                 y3="-0.27459855"
                                 z3="0.11198137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.37406426"
                                 y3="-0.08237586"
                                 z3="-0.46255201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.11112171"
                                 y3="-0.83097785"
                                 z3="1.66352121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-0.26822526"
                                 y3="0.16435526"
                                 z3="-1.16738923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.11451589"
                                 y3="-0.53822538"
                                 z3="0.82194552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.66440999"
                                 y3="-0.21917014"
                                 z3="-0.05438191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.62559947"
                                 y3="0.07489654"
                                 z3="-0.89821752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.34824326"
                                 y3="-0.68750989"
                                 z3="1.2711386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.69885815"
                                 y3="-0.140172"
                                 z3="-0.32823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.25793867"
                                 y3="-0.58543901"
                                 z3="0.92778451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.39424283"
                                 y3="-1.03852949"
                                 z3="2.28140215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-5.05351051"
                                 y3="-0.04171279"
                                 z3="-0.53372571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.23634293"
                                 y3="-2.04171072"
                                 z3="1.51545179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.72540992"
                                 y3="1.59628549"
                                 z3="-1.40685856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-6.3625545"
                                 y3="0.63928083"
                                 z3="-2.38900405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.72131141"
                                 y3="-1.8486134"
                                 z3="1.30670853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.05098392"
                                 y3="2.00175463"
                                 z3="-0.8075041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.9403259"
                                 y3="1.9828715"
                                 z3="-1.99818261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.73681"
                                 y3="0.43273297"
                                 z3="-1.91055516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.83220226"
                                 y3="-0.87424763"
                                 z3="1.78904704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.89645015"
                                 y3="-1.35218499"
                                 z3="3.19500946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.04536387"
                                 y3="-0.19363424"
                                 z3="2.50095043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.03978652"
                                 y3="-1.84304823"
                                 z3="1.93179572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.9858156"
                                 y3="-3.09944543"
                                 z3="1.58069693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.91072692"
                                 y3="-1.55720637"
                                 z3="2.43917976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.94505769"
                                 y3="2.30745356"
                                 z3="-1.12502753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.77113835"
                                 y3="1.56972812"
                                 z3="-2.49562334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.17157991"
                                 y3="0.59997787"
                                 z3="-3.46077438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-7.05043963"
                                 y3="-0.16916328"
                                 z3="-2.1376359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.99661149"
                                 y3="-0.79427559"
                                 z3="1.32682382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.05067162"
                                 y3="-2.27669454"
                                 z3="0.36101391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.26507558"
                                 y3="-2.34418754"
                                 z3="2.1111351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.3338173"
                                 y3="2.9883642"
                                 z3="-1.17555922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.84054703"
                                 y3="1.30168818"
                                 z3="-1.08036607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.98608399"
                                 y3="2.05351342"
                                 z3="0.27908617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-7.17945463"
                                 y3="2.02608429"
                                 z3="-0.93714552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.25339957"
                                 y3="2.79472596"
                                 z3="-2.23621632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-7.86272367"
                                 y3="2.15488415"
                                 z3="-2.55372806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a13" 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 a18" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" 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:3.2789,1.1803,1.6418;3.2894,.0048,.1335;1.9538,-.0049,-.7894;3.4543,-1.5504,.4194;4.3747,.265,-.997;-5.085,.4056,-1.7892;-6.0401,-.2746,.112;-1.3741,-.0824,-.4626;-2.1111,-.831,1.6635;-.2682,.1644,-1.1674;-1.1145,-.5382,.8219;-3.6644,-.2192,-.0544;-2.6256,.0749,-.8982;-3.3482,-.6875,1.2711;.6989,-.1402,-.3282;.2579,-.5854,.9278;-4.3942,-1.0385,2.2814;-5.0535,-.0417,-.5337;4.2363,-2.0417,1.5155;4.7254,1.5963,-1.4069;-6.3626,.6393,-2.389;5.7213,-1.8486,1.3067;6.051,2.0018,-.8075;-6.9403,1.9829,-1.9982;-2.7368,.4327,-1.9106;.8322,-.8742,1.789;-3.8965,-1.3522,3.195;-5.0454,-.1936,2.501;-5.0398,-1.843,1.9318;3.9858,-3.0994,1.5807;3.9107,-1.5572,2.4392;3.9451,2.3075,-1.125;4.7711,1.5697,-2.4956;-6.1716,.6,-3.4608;-7.0504,-.1692,-2.1376;5.9966,-.7943,1.3268;6.0507,-2.2767,.361;6.2651,-2.3442,2.1111;6.3338,2.9884,-1.1756;6.8405,1.3017,-1.0804;5.9861,2.0535,.2791;-7.1795,2.0261,-.9371;-6.2534,2.7947,-2.2362;-7.8627,2.1549,-2.5537;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.278881"
                        y3="1.180299"
                        z3="1.641849"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.289416"
                        y3="0.004799"
                        z3="0.133465"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.953815"
                        y3="-0.00495"
                        z3="-0.789379"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.454348"
                        y3="-1.550361"
                        z3="0.419423"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.374681"
                        y3="0.265029"
                        z3="-0.997035"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-5.085016"
                        y3="0.405641"
                        z3="-1.789168"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.040089"
                        y3="-0.274599"
                        z3="0.111981"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.374064"
                        y3="-0.082376"
                        z3="-0.462552"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.111122"
                        y3="-0.830978"
                        z3="1.663521"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-0.268225"
                        y3="0.164355"
                        z3="-1.167389"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.114516"
                        y3="-0.538225"
                        z3="0.821946"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.66441"
                        y3="-0.21917"
                        z3="-0.054382"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.625599"
                        y3="0.074897"
                        z3="-0.898218"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.348243"
                        y3="-0.68751"
                        z3="1.271139"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.698858"
                        y3="-0.140172"
                        z3="-0.32823"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.257939"
                        y3="-0.585439"
                        z3="0.927785"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.394243"
                        y3="-1.038529"
                        z3="2.281402"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-5.053511"
                        y3="-0.041713"
                        z3="-0.533726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.236343"
                        y3="-2.041711"
                        z3="1.515452"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.72541"
                        y3="1.596285"
                        z3="-1.406859"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-6.362554"
                        y3="0.639281"
                        z3="-2.389004"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.721311"
                        y3="-1.848613"
                        z3="1.306709"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.050984"
                        y3="2.001755"
                        z3="-0.807504"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.940326"
                        y3="1.982871"
                        z3="-1.998183"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.73681"
                        y3="0.432733"
                        z3="-1.910555"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.832202"
                        y3="-0.874248"
                        z3="1.789047"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.89645"
                        y3="-1.352185"
                        z3="3.195009"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.045364"
                        y3="-0.193634"
                        z3="2.50095"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.039787"
                        y3="-1.843048"
                        z3="1.931796"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.985816"
                        y3="-3.099445"
                        z3="1.580697"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.910727"
                        y3="-1.557206"
                        z3="2.43918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.945058"
                        y3="2.307454"
                        z3="-1.125028"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.771138"
                        y3="1.569728"
                        z3="-2.495623"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.17158"
                        y3="0.599978"
                        z3="-3.460774"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-7.05044"
                        y3="-0.169163"
                        z3="-2.137636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.996611"
                        y3="-0.794276"
                        z3="1.326824"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.050672"
                        y3="-2.276695"
                        z3="0.361014"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.265076"
                        y3="-2.344188"
                        z3="2.111135"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.333817"
                        y3="2.988364"
                        z3="-1.175559"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.840547"
                        y3="1.301688"
                        z3="-1.080366"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.986084"
                        y3="2.053513"
                        z3="0.279086"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-7.179455"
                        y3="2.026084"
                        z3="-0.937146"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.2534"
                        y3="2.794726"
                        z3="-2.236216"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-7.862724"
                        y3="2.154884"
                        z3="-2.553728"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a13" 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 a18" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" 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:3.2789,1.1803,1.6418;3.2894,.0048,.1335;1.9538,-.005,-.7894;3.4543,-1.5504,.4194;4.3747,.265,-.997;-5.085,.4056,-1.7892;-6.0401,-.2746,.112;-1.3741,-.0824,-.4626;-2.1111,-.831,1.6635;-.2682,.1644,-1.1674;-1.1145,-.5382,.8219;-3.6644,-.2192,-.0544;-2.6256,.0749,-.8982;-3.3482,-.6875,1.2711;.6989,-.1402,-.3282;.2579,-.5854,.9278;-4.3942,-1.0385,2.2814;-5.0535,-.0417,-.5337;4.2363,-2.0417,1.5155;4.7254,1.5963,-1.4069;-6.3626,.6393,-2.389;5.7213,-1.8486,1.3067;6.051,2.0018,-.8075;-6.9403,1.9829,-1.9982;-2.7368,.4327,-1.9106;.8322,-.8742,1.789;-3.8965,-1.3522,3.195;-5.0454,-.1936,2.501;-5.0398,-1.843,1.9318;3.9858,-3.0994,1.5807;3.9107,-1.5572,2.4392;3.9451,2.3075,-1.125;4.7711,1.5697,-2.4956;-6.1716,.6,-3.4608;-7.0504,-.1692,-2.1376;5.9966,-.7943,1.3268;6.0507,-2.2767,.361;6.2651,-2.3442,2.1111;6.3338,2.9884,-1.1756;6.8405,1.3017,-1.0804;5.9861,2.0535,.2791;-7.1795,2.0261,-.9371;-6.2534,2.7947,-2.2362;-7.8627,2.1549,-2.5537;</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">-1825.68931417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2435.50458837</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4261.19390254</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7347.05925596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3085.86535342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.45314208</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.76382792</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325618</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000075106504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000075106504</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000150213008</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.295089443019</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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132.9991 133.1585 133.1820 133.3314 133.6658 133.7879 133.8759 133.9801 134.1197 134.1619 134.4567 134.7040 134.7134 134.8826 135.0370 135.2231 135.9959 136.4559 136.6551 137.4851 137.6779 137.7716 137.8413 138.0020 138.3865 138.7125 139.2869 139.5025 139.9884 140.1424 140.2593 140.7802 140.8288 141.4326 141.7102 142.2425 142.3374 142.4916 142.7628 142.8584 142.9930 143.4108 143.4859 143.5088 143.6872 143.7500 143.8755 143.9424 144.2984 144.3394 144.7342 145.0021 145.9370 146.1242 146.3946 146.6325 147.0276 147.1334 147.1913 147.2927 147.4097 147.7416 147.7870 147.8288 147.9327 148.0818 148.0976 148.2861 148.3178 148.4924 148.6686 148.7668 149.5993 149.7263 149.9498 150.0381 150.1465 150.1954 150.3840 150.6814 150.8343 150.9039 151.2341 151.4316 151.8239 151.8620 152.0054 152.3697 152.5326 152.9944 153.3322 153.4017 153.5736 153.8107 153.8903 154.2018 154.4985 154.7371 155.2751 155.7105 155.8585 156.0404 156.3624 156.4493 156.6664 156.7148 156.9671 157.3782 157.6042 157.8038 157.8633 158.1023 158.7372 158.9810 160.3151 160.9698 161.1787 161.5445 161.9046 162.3297 162.8469 163.2370 163.4215 164.7795 164.8829 166.1952 167.5683 168.2629 168.3316 168.7318 169.2894 171.3357 172.3208 172.5639 172.8697 173.0109 173.5660 176.2216 177.1155 178.0761 179.4217 179.7520 179.9351 181.3132 181.7931 182.9283 183.1468 183.6081 184.7987 185.5544 186.3294 187.0226 187.3376 187.7779 187.8659 188.2551 188.7395 189.0140 189.8857 190.5821 191.1969 191.8686 192.7791 192.9457 194.2479 196.3331 196.5043 197.4680 197.9659 199.2448 199.5695 200.9364 202.4032 203.5166 205.4439 207.1138 216.5535 229.1777 232.0454 247.7179 248.7412 259.4080 445.3502 522.9370 627.0924 632.4682 634.2299 636.5452 636.8006 637.5384 639.0660 639.7970 642.8890 645.9009 646.1571 646.4150 646.6740 651.2243 883.6143 890.9198 903.9482 1199.5036 1203.1934 1204.9020 1207.1372 1209.5814</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">-0.377281 0.689400 -0.280708 -0.314837 -0.313343 -0.284657 -0.377957 0.149001 -0.282072 -0.322047 0.137963 -0.146108 0.040914 0.138775 0.282255 -0.223413 -0.231633 0.442727 0.019348 0.032568 0.030468 -0.226312 -0.236974 -0.251726 0.152113 0.117508 0.103559 0.095325 0.096286 0.098766 0.090258 0.085428 0.096591 0.096596 0.089622 0.077811 0.093276 0.085963 0.086541 0.086534 0.085007 0.100664 0.083834 0.083966</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">16.3773 14.3106 8.2807 8.3148 8.3133 8.2847 8.3780 6.8510 7.2821 7.3220 5.8620 6.1461 5.9591 5.8612 5.7177 6.2234 6.2316 5.5573 5.9807 5.9674 5.9695 6.2263 6.2370 6.2517 0.8479 0.8825 0.8964 0.9047 0.9037 0.9012 0.9097 0.9146 0.9034 0.9034 0.9104 0.9222 0.9067 0.9140 0.9135 0.9135 0.9150 0.8993 0.9162 0.9160</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">-0.3773 0.6894 -0.2807 -0.3148 -0.3133 -0.2847 -0.3780 0.1490 -0.2821 -0.3220 0.1380 -0.1461 0.0409 0.1388 0.2823 -0.2234 -0.2316 0.4427 0.0193 0.0326 0.0305 -0.2263 -0.2370 -0.2517 0.1521 0.1175 0.1036 0.0953 0.0963 0.0988 0.0903 0.0854 0.0966 0.0966 0.0896 0.0778 0.0933 0.0860 0.0865 0.0865 0.0850 0.1007 0.0838 0.0840</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0391 5.5461 2.2117 2.1200 2.1264 2.1110 2.1240 3.4095 3.1519 2.7924 4.2166 3.7085 4.0498 3.9386 4.1628 3.9779 3.9140 4.1548 3.8910 3.8855 3.8669 3.9077 3.9107 3.9135 1.0319 1.0318 1.0191 1.0077 1.0067 0.9910 1.0111 1.0100 0.9962 0.9947 1.0114 1.0157 1.0068 1.0120 1.0140 1.0026 1.0193 1.0120 1.0056 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0391 5.5461 2.2117 2.1200 2.1264 2.1110 2.1240 3.4095 3.1519 2.7924 4.2166 3.7085 4.0498 3.9386 4.1628 3.9779 3.9140 4.1548 3.8910 3.8855 3.8669 3.9077 3.9107 3.9135 1.0319 1.0318 1.0191 1.0077 1.0067 0.9910 1.0111 1.0100 0.9962 0.9947 1.0114 1.0157 1.0068 1.0120 1.0140 1.0026 1.0193 1.0120 1.0056 1.0099</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="45">1.8734 1.0867 1.1839 1.2062 1.0893 0.8838 0.8692 1.1867 0.8808 1.9729 0.9674 1.0834 1.2885 1.3690 1.6422 1.5823 1.5327 1.5452 1.1735 0.9870 0.9472 0.9696 1.3663 0.9261 0.9996 0.9754 0.9740 0.9676 0.9811 0.9888 0.9672 0.9875 0.9823 0.9530 0.9871 0.9925 0.9764 0.9867 0.9867 0.9873 0.9883 0.9818 0.9907 0.9872 0.9843</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="45">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 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">-0.019802791</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.709116959354</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.62988 -0.43628 0.19360 3.31282 -3.28988 0.02294 -1.87518 1.02734 -0.84784</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.86996</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.21126</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
