<?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">5.0.4</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S P O O O O N C 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 3 3 3 3 4 5 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 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.648905"
                        y3="1.352606"
                        z3="0.813844"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.325862"
                        y3="0.069889"
                        z3="0.253014"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.088768"
                        y3="0.126542"
                        z3="1.090666"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.765466"
                        y3="0.232319"
                        z3="-1.238331"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.820953"
                        y3="-1.243221"
                        z3="-0.418839"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.837841"
                        y3="0.006606"
                        z3="-1.9643"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.765865"
                        y3="-1.504588"
                        z3="0.388506"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.748506"
                        y3="-2.003596"
                        z3="1.356605"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.215037"
                        y3="-1.997052"
                        z3="2.780813"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.17295"
                        y3="-3.396175"
                        z3="0.924638"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.966737"
                        y3="1.163161"
                        z3="0.906364"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.005262"
                        y3="1.070723"
                        z3="-0.024002"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.266669"
                        y3="1.172059"
                        z3="-2.207504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.989953"
                        y3="-2.462428"
                        z3="-1.185884"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.788895"
                        y3="2.31493"
                        z3="1.658612"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.854369"
                        y3="2.167417"
                        z3="-0.176171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.25469"
                        y3="-0.10085"
                        z3="-0.907557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.651916"
                        y3="3.386442"
                        z3="1.498769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.687811"
                        y3="3.314303"
                        z3="0.578109"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.84158"
                        y3="-3.592275"
                        z3="-0.191428"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.969299"
                        y3="-2.551302"
                        z3="-2.303319"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.35019"
                        y3="2.36402"
                        z3="-2.319711"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.613781"
                        y3="-1.341455"
                        z3="1.299346"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.036558"
                        y3="-2.176336"
                        z3="0.166847"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.309936"
                        y3="-2.60212"
                        z3="2.861467"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.97953"
                        y3="-0.985136"
                        z3="3.113189"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.954824"
                        y3="-2.405477"
                        z3="3.470393"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.325725"
                        y3="-4.086093"
                        z3="0.937063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.592195"
                        y3="-3.391595"
                        z3="-0.081463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.928878"
                        y3="-3.78916"
                        z3="1.603869"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.277855"
                        y3="1.481201"
                        z3="-1.93897"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.322236"
                        y3="0.627179"
                        z3="-3.149084"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.999647"
                        y3="-2.472699"
                        z3="-1.602247"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.025804"
                        y3="2.363484"
                        z3="2.368469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.661471"
                        y3="2.116068"
                        z3="-0.894243"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.508798"
                        y3="4.279862"
                        z3="2.091589"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.365206"
                        y3="4.147163"
                        z3="0.449426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.845072"
                        y3="-3.603167"
                        z3="0.254579"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.580049"
                        y3="-3.525619"
                        z3="0.607741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.988973"
                        y3="-4.544134"
                        z3="-0.70066"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.047748"
                        y3="-2.599616"
                        z3="-1.91249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.034045"
                        y3="-1.719181"
                        z3="-3.003115"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.148108"
                        y3="-3.466016"
                        z3="-2.868912"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.72908"
                        y3="3.032845"
                        z3="-3.09334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.30476"
                        y3="2.924769"
                        z3="-1.38501"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.660903"
                        y3="2.069225"
                        z3="-2.600569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C15H24NO4PS">
                  <atomArray count="15 24 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.20356099999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12,16H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,9,10,20,21,13,19,18,16,15,8,14,12,11,17,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.1,21.4,22.1/rA:46nS1P4OOOO1NCCCC3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s7;s8;s8;s3;s11;s4;s5;s11;s12;s5s6s12;s15;s16s18;s14;s14;s13;s8;s7;s9;s9;s9;s10;s10;s10;s13;s13;s14;s15;s16;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:2.6489,1.3526,.8138;1.3259,.0699,.253;-.0888,.1265,1.0907;.7655,.2323,-1.2383;-1.821,-1.2432,-.4188;-2.8378,.0066,-1.9643;1.7659,-1.5046,.3885;2.7485,-2.0036,1.3566;2.215,-1.9971,2.7808;3.173,-3.3962,.9246;-.9667,1.1632,.9064;-2.0053,1.0707,-.024;1.2667,1.1721,-2.2075;-1.99,-2.4624,-1.1859;-.7889,2.3149,1.6586;-2.8544,2.1674,-.1762;-2.2547,-.1008,-.9076;-1.6519,3.3864,1.4988;-2.6878,3.3143,.5781;-1.8416,-3.5923,-.1914;-.9693,-2.5513,-2.3033;.3502,2.364,-2.3197;3.6138,-1.3415,1.2993;1.0366,-2.1763,.1668;1.3099,-2.6021,2.8615;1.9795,-.9851,3.1132;2.9548,-2.4055,3.4704;2.3257,-4.0861,.9371;3.5922,-3.3916,-.0815;3.9289,-3.7892,1.6039;2.2779,1.4812,-1.939;1.3222,.6272,-3.1491;-2.9996,-2.4727,-1.6022;.0258,2.3635,2.3685;-3.6615,2.1161,-.8942;-1.5088,4.2799,2.0916;-3.3652,4.1472,.4494;-.8451,-3.6032,.2546;-2.58,-3.5256,.6077;-1.989,-4.5441,-.7007;.0477,-2.5996,-1.9125;-1.034,-1.7192,-3.0031;-1.1481,-3.466,-2.8689;.7291,3.0328,-3.0933;.3048,2.9248,-1.385;-.6609,2.0692,-2.6006;</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">1346</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2419.2092977052 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">6.715e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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">0.238 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.774 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="2.64890465"
                                 y3="1.35260606"
                                 z3="0.81384396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.3258615"
                                 y3="0.06988912"
                                 z3="0.25301386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.08876841"
                                 y3="0.12654222"
                                 z3="1.09066555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.76546602"
                                 y3="0.23231898"
                                 z3="-1.23833059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.82095267"
                                 y3="-1.24322142"
                                 z3="-0.41883853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-2.83784097"
                                 y3="0.00660596"
                                 z3="-1.96429975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.76586537"
                                 y3="-1.50458751"
                                 z3="0.38850638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.74850597"
                                 y3="-2.00359603"
                                 z3="1.35660469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.21503677"
                                 y3="-1.99705201"
                                 z3="2.78081283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.17295014"
                                 y3="-3.39617467"
                                 z3="0.92463777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.96673726"
                                 y3="1.16316129"
                                 z3="0.90636359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.0052617"
                                 y3="1.07072315"
                                 z3="-0.02400188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.26666876"
                                 y3="1.17205916"
                                 z3="-2.2075044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.98995306"
                                 y3="-2.46242839"
                                 z3="-1.18588352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.78889455"
                                 y3="2.31493016"
                                 z3="1.65861221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.85436875"
                                 y3="2.16741654"
                                 z3="-0.17617144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.25468978"
                                 y3="-0.10084987"
                                 z3="-0.90755665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.65191571"
                                 y3="3.38644157"
                                 z3="1.49876888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.68781146"
                                 y3="3.31430253"
                                 z3="0.57810853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.84157989"
                                 y3="-3.59227479"
                                 z3="-0.19142768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-0.96929861"
                                 y3="-2.5513017"
                                 z3="-2.30331878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.35019013"
                                 y3="2.36402039"
                                 z3="-2.3197105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.61378092"
                                 y3="-1.34145477"
                                 z3="1.2993463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.03655834"
                                 y3="-2.17633621"
                                 z3="0.1668466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.30993565"
                                 y3="-2.60211986"
                                 z3="2.86146662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.97953029"
                                 y3="-0.98513619"
                                 z3="3.11318883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.95482422"
                                 y3="-2.40547677"
                                 z3="3.47039345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.32572507"
                                 y3="-4.08609334"
                                 z3="0.93706297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.59219459"
                                 y3="-3.39159485"
                                 z3="-0.08146319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.92887781"
                                 y3="-3.78915959"
                                 z3="1.60386931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.27785472"
                                 y3="1.48120096"
                                 z3="-1.93896992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.32223644"
                                 y3="0.62717879"
                                 z3="-3.14908375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.99964687"
                                 y3="-2.47269941"
                                 z3="-1.60224729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.02580441"
                                 y3="2.36348383"
                                 z3="2.36846875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.66147147"
                                 y3="2.11606823"
                                 z3="-0.89424284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.50879849"
                                 y3="4.27986182"
                                 z3="2.09158853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.36520564"
                                 y3="4.14716309"
                                 z3="0.44942552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.84507173"
                                 y3="-3.60316653"
                                 z3="0.25457889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.58004947"
                                 y3="-3.52561946"
                                 z3="0.60774067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.98897254"
                                 y3="-4.54413374"
                                 z3="-0.70065977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.04774788"
                                 y3="-2.59961588"
                                 z3="-1.91248952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.03404505"
                                 y3="-1.71918105"
                                 z3="-3.00311494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.14810804"
                                 y3="-3.46601553"
                                 z3="-2.86891213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.72907981"
                                 y3="3.03284546"
                                 z3="-3.09334026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.30476032"
                                 y3="2.9247686"
                                 z3="-1.3850101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.66090323"
                                 y3="2.06922473"
                                 z3="-2.60056932">
                              <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 a4" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                        </bondArray>
                        <formula concise="C15H24NO4PS">
                           <atomArray count="15 24 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">321.20356099999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12,16H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,9,10,20,21,13,19,18,16,15,8,14,12,11,17,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.1,21.4,22.1/rA:46nS1P4OOOO1NCCCC3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s7;s8;s8;s3;s11;s4;s5;s11;s12;s5s6s12;s15;s16s18;s14;s14;s13;s8;s7;s9;s9;s9;s10;s10;s10;s13;s13;s14;s15;s16;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:2.6489,1.3526,.8138;1.3259,.0699,.253;-.0888,.1265,1.0907;.7655,.2323,-1.2383;-1.821,-1.2432,-.4188;-2.8378,.0066,-1.9643;1.7659,-1.5046,.3885;2.7485,-2.0036,1.3566;2.215,-1.9971,2.7808;3.173,-3.3962,.9246;-.9667,1.1632,.9064;-2.0053,1.0707,-.024;1.2667,1.1721,-2.2075;-1.99,-2.4624,-1.1859;-.7889,2.3149,1.6586;-2.8544,2.1674,-.1762;-2.2547,-.1008,-.9076;-1.6519,3.3864,1.4988;-2.6878,3.3143,.5781;-1.8416,-3.5923,-.1914;-.9693,-2.5513,-2.3033;.3502,2.364,-2.3197;3.6138,-1.3415,1.2993;1.0366,-2.1763,.1668;1.3099,-2.6021,2.8615;1.9795,-.9851,3.1132;2.9548,-2.4055,3.4704;2.3257,-4.0861,.9371;3.5922,-3.3916,-.0815;3.9289,-3.7892,1.6039;2.2779,1.4812,-1.939;1.3222,.6272,-3.1491;-2.9996,-2.4727,-1.6022;.0258,2.3635,2.3685;-3.6615,2.1161,-.8942;-1.5088,4.2799,2.0916;-3.3652,4.1472,.4494;-.8451,-3.6032,.2546;-2.58,-3.5256,.6077;-1.989,-4.5441,-.7007;.0477,-2.5996,-1.9125;-1.034,-1.7192,-3.0031;-1.1481,-3.466,-2.8689;.7291,3.0328,-3.0933;.3048,2.9248,-1.385;-.6609,2.0692,-2.6006;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="2.648905"
                        y3="1.352606"
                        z3="0.813844"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.325862"
                        y3="0.069889"
                        z3="0.253014"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.088768"
                        y3="0.126542"
                        z3="1.090666"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.765466"
                        y3="0.232319"
                        z3="-1.238331"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.820953"
                        y3="-1.243221"
                        z3="-0.418839"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-2.837841"
                        y3="0.006606"
                        z3="-1.9643"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.765865"
                        y3="-1.504588"
                        z3="0.388506"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.748506"
                        y3="-2.003596"
                        z3="1.356605"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.215037"
                        y3="-1.997052"
                        z3="2.780813"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.17295"
                        y3="-3.396175"
                        z3="0.924638"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.966737"
                        y3="1.163161"
                        z3="0.906364"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.005262"
                        y3="1.070723"
                        z3="-0.024002"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.266669"
                        y3="1.172059"
                        z3="-2.207504"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.989953"
                        y3="-2.462428"
                        z3="-1.185884"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.788895"
                        y3="2.31493"
                        z3="1.658612"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.854369"
                        y3="2.167417"
                        z3="-0.176171"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.25469"
                        y3="-0.10085"
                        z3="-0.907557"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.651916"
                        y3="3.386442"
                        z3="1.498769"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.687811"
                        y3="3.314303"
                        z3="0.578109"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.84158"
                        y3="-3.592275"
                        z3="-0.191428"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.969299"
                        y3="-2.551302"
                        z3="-2.303319"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.35019"
                        y3="2.36402"
                        z3="-2.319711"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.613781"
                        y3="-1.341455"
                        z3="1.299346"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.036558"
                        y3="-2.176336"
                        z3="0.166847"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.309936"
                        y3="-2.60212"
                        z3="2.861467"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.97953"
                        y3="-0.985136"
                        z3="3.113189"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.954824"
                        y3="-2.405477"
                        z3="3.470393"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.325725"
                        y3="-4.086093"
                        z3="0.937063"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.592195"
                        y3="-3.391595"
                        z3="-0.081463"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.928878"
                        y3="-3.78916"
                        z3="1.603869"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.277855"
                        y3="1.481201"
                        z3="-1.93897"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.322236"
                        y3="0.627179"
                        z3="-3.149084"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.999647"
                        y3="-2.472699"
                        z3="-1.602247"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.025804"
                        y3="2.363484"
                        z3="2.368469"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.661471"
                        y3="2.116068"
                        z3="-0.894243"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.508798"
                        y3="4.279862"
                        z3="2.091589"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.365206"
                        y3="4.147163"
                        z3="0.449426"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.845072"
                        y3="-3.603167"
                        z3="0.254579"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.580049"
                        y3="-3.525619"
                        z3="0.607741"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.988973"
                        y3="-4.544134"
                        z3="-0.70066"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.047748"
                        y3="-2.599616"
                        z3="-1.91249"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.034045"
                        y3="-1.719181"
                        z3="-3.003115"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.148108"
                        y3="-3.466016"
                        z3="-2.868912"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.72908"
                        y3="3.032845"
                        z3="-3.09334"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.30476"
                        y3="2.924769"
                        z3="-1.38501"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.660903"
                        y3="2.069225"
                        z3="-2.600569"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
               </bondArray>
               <formula concise="C15H24NO4PS">
                  <atomArray count="15 24 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.20356099999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12,16H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,9,10,20,21,13,19,18,16,15,8,14,12,11,17,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.1,21.4,22.1/rA:46nS1P4OOOO1NCCCC3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s7;s8;s8;s3;s11;s4;s5;s11;s12;s5s6s12;s15;s16s18;s14;s14;s13;s8;s7;s9;s9;s9;s10;s10;s10;s13;s13;s14;s15;s16;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:2.6489,1.3526,.8138;1.3259,.0699,.253;-.0888,.1265,1.0907;.7655,.2323,-1.2383;-1.821,-1.2432,-.4188;-2.8378,.0066,-1.9643;1.7659,-1.5046,.3885;2.7485,-2.0036,1.3566;2.215,-1.9971,2.7808;3.173,-3.3962,.9246;-.9667,1.1632,.9064;-2.0053,1.0707,-.024;1.2667,1.1721,-2.2075;-1.99,-2.4624,-1.1859;-.7889,2.3149,1.6586;-2.8544,2.1674,-.1762;-2.2547,-.1008,-.9076;-1.6519,3.3864,1.4988;-2.6878,3.3143,.5781;-1.8416,-3.5923,-.1914;-.9693,-2.5513,-2.3033;.3502,2.364,-2.3197;3.6138,-1.3415,1.2993;1.0366,-2.1763,.1668;1.3099,-2.6021,2.8615;1.9795,-.9851,3.1132;2.9548,-2.4055,3.4704;2.3257,-4.0861,.9371;3.5922,-3.3916,-.0815;3.9289,-3.7892,1.6039;2.2779,1.4812,-1.939;1.3222,.6272,-3.1491;-2.9996,-2.4727,-1.6022;.0258,2.3635,2.3685;-3.6615,2.1161,-.8942;-1.5088,4.2799,2.0916;-3.3652,4.1472,.4494;-.8451,-3.6032,.2546;-2.58,-3.5256,.6077;-1.989,-4.5441,-.7007;.0477,-2.5996,-1.9125;-1.034,-1.7192,-3.0031;-1.1481,-3.466,-2.8689;.7291,3.0328,-3.0933;.3048,2.9248,-1.385;-.6609,2.0692,-2.6006;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2722</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2417.6958</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1359.4898</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1681.49841849</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2419.20929771</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4100.70771620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7119.69639951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3018.98868331</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03192714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3357.34986090</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1675.85144240</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00336962</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">92.000368745936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">92.000368745936</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">184.000737491872</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.029852022577</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1040">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1040">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1040"
                            units="nonsi:electronvolt">-2419.2437 -2103.0665 -524.6962 -524.5309 -524.2586 -523.1585 -392.6653 -283.5878 -281.9205 -281.3130 -281.1014 -280.6357 -280.3982 -280.0828 -280.0425 -279.9067 -279.8301 -279.2069 -279.1929 -279.1821 -279.1236 -279.0530 -217.8352 -184.3147 -162.1441 -161.9855 -161.9849 -134.0641 -134.0388 -134.0026 -33.7255 -32.9040 -31.6640 -31.1638 -28.2638 -26.9574 -25.1076 -24.5446 -24.1370 -23.6869 -23.6198 -22.7856 -21.9016 -21.7124 -21.2444 -20.6848 -20.0576 -19.6296 -19.1981 -18.6056 -18.1323 -17.7410 -17.1557 -17.0699 -16.4529 -16.2600 -16.0193 -15.7773 -15.4958 -15.3790 -15.2647 -14.8960 -14.7914 -14.5702 -14.3989 -14.1032 -13.9945 -13.7269 -13.4756 -13.2871 -13.1077 -12.9911 -12.9417 -12.8999 -12.7272 -12.5855 -12.5273 -12.3905 -12.2988 -12.0470 -11.8380 -11.6127 -11.5569 -11.4229 -11.1122 -10.9468 -10.6564 -10.0073 -9.6856 -9.3252 -9.2238 -9.0766 0.5607 1.5359 2.8705 3.2693 3.3955 3.5322 3.6760 3.7462 3.9599 3.9786 4.2201 4.3286 4.4441 4.5636 4.7166 4.9234 5.0014 5.0699 5.0983 5.2832 5.3296 5.4637 5.5960 5.6187 5.7613 5.8996 5.9789 6.0274 6.3043 6.3481 6.4481 6.5017 6.5787 6.6484 6.7436 6.8521 6.9332 7.0922 7.3060 7.3784 7.4260 7.7947 7.8514 7.8938 8.0101 8.2136 8.3162 8.3879 8.4615 8.5762 8.6640 8.8715 8.9654 8.9871 9.1082 9.4060 9.5254 9.5889 9.6747 9.7964 9.9264 10.0129 10.2932 10.3674 10.6447 10.7383 10.9072 11.0068 11.1528 11.1986 11.3073 11.5179 11.6608 11.7280 11.8431 11.9635 12.1865 12.2357 12.2987 12.4238 12.4786 12.6985 12.8079 12.9908 13.2323 13.2653 13.3394 13.5263 13.5894 13.6755 13.7745 13.7973 13.8987 13.9587 14.0907 14.1785 14.2373 14.3916 14.4478 14.4686 14.5640 14.6308 14.7136 14.8532 14.8702 14.9885 15.0709 15.1271 15.1826 15.2538 15.3442 15.6088 15.6606 15.7380 15.7635 15.8308 16.0125 16.0737 16.2479 16.3994 16.5937 16.8395 16.8624 16.9401 17.1377 17.2416 17.3920 17.6448 17.7870 17.8540 17.9542 18.0133 18.2500 18.4087 18.4716 18.6140 18.7557 19.0205 19.1632 19.3025 19.4326 19.7138 19.8084 19.9345 20.0225 20.1475 20.4898 20.6238 20.7964 20.9087 21.1477 21.2762 21.5136 21.5530 21.6816 21.9404 22.0630 22.1819 22.3423 22.5223 22.7274 22.9345 23.1101 23.1919 23.4893 23.6105 23.7555 23.9285 24.1054 24.3600 24.4073 24.6669 24.7557 25.0651 25.1044 25.2531 25.3962 25.5519 25.5864 25.6720 25.8402 26.0605 26.0951 26.4876 26.7069 26.7278 26.9352 27.0921 27.3452 27.3939 27.4859 27.6616 27.8425 27.8789 28.1754 28.2944 28.3177 28.5423 28.6442 28.9232 29.0263 29.0752 29.1867 29.2322 29.4428 29.5536 29.6602 29.7588 29.8776 30.0192 30.1998 30.2780 30.4074 30.6641 30.7160 30.8775 31.1335 31.2248 31.2557 31.7233 31.8287 31.9734 31.9871 32.1360 32.4243 32.5652 32.6389 32.6629 32.8831 32.9822 33.0762 33.2331 33.3711 33.5189 33.8606 33.9781 34.0742 34.3602 34.5100 34.7097 34.8535 34.9361 35.0139 35.2878 35.4488 35.4607 35.7997 35.9092 35.9684 36.0742 36.1008 36.5079 36.6662 36.9021 37.0644 37.1443 37.2471 37.5940 37.7212 37.8762 37.9672 37.9729 38.2223 38.4120 38.5446 38.6107 38.6579 38.8663 39.2293 39.4232 39.5307 39.6103 39.8244 39.9256 40.0689 40.3133 40.3700 40.6135 40.7490 40.8740 40.9536 41.1184 41.2423 41.3562 41.5913 41.7533 41.8101 42.0450 42.2481 42.3638 42.4449 42.5550 42.5635 42.8296 42.8837 42.9511 43.2369 43.3274 43.3715 43.6009 43.7834 43.8491 43.8702 44.0386 44.2288 44.4215 44.5181 44.7388 44.8233 44.9028 45.1507 45.2079 45.4072 45.5025 45.6226 45.7051 45.8084 45.8889 46.0396 46.2298 46.2801 46.5913 46.7271 46.8281 46.8809 47.0122 47.1115 47.2620 47.3115 47.4401 47.5597 47.8302 48.0363 48.2317 48.3399 48.4941 48.7719 48.8777 49.1707 49.2946 49.4557 49.6373 49.7840 49.9562 50.1584 50.3870 50.7088 50.9526 51.1767 51.5712 51.6296 51.9231 52.1903 52.5178 52.8034 53.1047 53.2383 53.4197 53.6803 53.9395 54.2464 54.6530 55.1115 55.3985 55.5799 55.8769 56.1452 56.3464 56.6384 56.7181 57.2088 57.2919 57.3828 57.6352 57.7897 57.9886 58.0957 58.2352 58.5503 58.7784 58.9829 59.4268 59.6351 59.8632 59.9618 60.1633 60.3764 60.5835 60.8544 61.1888 61.4618 61.6256 62.2114 62.3829 62.5030 62.7927 63.1863 63.2862 63.5860 63.7872 63.8027 64.0286 64.3268 64.6996 64.9119 65.0581 65.3977 65.7092 65.9346 66.3938 66.5282 66.6316 67.0358 67.2060 67.8933 67.9394 68.1145 68.5637 68.5835 68.8655 68.9542 69.6586 69.8337 70.3194 70.6125 70.8795 71.0372 71.2130 71.4364 71.5455 71.7975 71.8462 71.9871 72.1573 72.5726 72.7143 72.9021 73.0735 73.3653 73.4381 73.7039 74.1299 74.4123 74.6178 74.7187 75.1476 75.1892 75.4026 75.8975 76.1499 76.2680 76.3537 76.4851 76.7524 76.9401 77.1713 77.2893 77.6796 77.8720 78.5361 78.6173 78.8559 78.8896 79.1256 79.1589 79.2678 79.3662 79.5022 79.6374 79.7605 79.8681 79.9258 80.0942 80.2426 80.4306 80.5048 80.6776 80.7812 81.0433 81.2076 81.2918 81.4490 81.8393 82.0326 82.0832 82.3272 82.6445 82.7935 83.1371 83.2455 83.3086 83.4585 83.6785 83.8438 84.0163 84.1584 84.3692 84.5409 84.6366 84.7820 84.8740 85.0775 85.1362 85.2688 85.5279 85.6248 85.7331 85.9099 86.0365 86.1348 86.3889 86.4591 86.6823 86.7684 87.2199 87.3630 87.5374 87.6227 87.8026 87.8254 87.9539 88.0628 88.2356 88.4025 88.4792 88.6899 88.8072 88.8933 88.9791 89.0892 89.2942 89.3873 89.6649 89.7294 89.9790 90.0298 90.2983 90.3662 90.3847 90.5010 90.7634 90.9846 91.0867 91.4096 91.5173 91.7603 91.9634 92.0169 92.3235 92.3479 92.5118 92.7793 92.8255 93.0961 93.1706 93.3412 93.5134 93.6682 93.8576 93.9490 94.2812 94.2916 94.4487 94.6622 94.8485 95.1244 95.2837 95.3523 95.4335 95.6032 95.7706 95.8977 96.0923 96.1956 96.4232 96.8743 97.0726 97.1770 97.2316 97.3401 97.6168 97.7530 98.0126 98.0811 98.4105 98.4598 98.6432 98.8307 98.9983 99.0274 99.2105 99.2748 99.3474 99.6826 99.8393 99.9692 100.1863 100.4720 100.5778 100.7324 100.9045 101.0556 101.0952 101.3587 101.4949 101.6718 101.9859 102.1151 102.3417 102.4949 102.6834 102.8764 103.0825 103.2669 103.4108 103.4772 103.8177 104.2532 104.4878 104.6306 104.8120 104.9169 105.1438 105.6209 105.7467 105.7901 105.9545 106.1903 106.3107 106.3421 106.6266 106.7011 106.9054 107.0452 107.3745 107.4410 107.5773 107.8280 107.9492 108.0996 108.1884 108.3234 108.6682 108.8338 109.0501 109.0931 109.7565 109.8235 109.9743 110.1879 110.2419 110.3263 110.6704 110.7165 110.8964 111.0600 111.5950 111.6951 111.9208 112.1116 112.3642 112.4388 112.5482 112.8932 113.1659 113.3846 113.4949 113.5672 113.7520 113.8296 113.9941 114.0821 114.3190 114.4271 114.6607 114.6978 114.9033 114.9686 115.0819 115.1941 115.2630 115.3400 115.4235 115.5556 115.5722 115.8180 115.9942 116.1682 116.3482 116.4762 116.7628 116.9844 117.0077 117.2753 117.3920 117.6003 117.7765 117.9298 118.1209 118.4686 118.7403 118.7697 119.1780 119.2129 119.5417 119.7126 119.7548 119.9405 120.2464 120.3542 120.4888 120.5274 120.8251 120.9005 121.0965 121.3349 121.6799 121.7704 121.9496 122.0993 122.6061 122.8116 123.1315 123.2839 123.6437 123.8487 124.3881 124.5075 124.9328 125.3140 125.6812 126.1251 126.2650 126.5083 126.5936 126.8574 127.1222 127.3015 127.6717 128.1096 128.1800 128.4149 128.5702 128.9101 128.9275 129.1497 129.1990 129.4912 129.8423 129.9955 130.1573 130.5176 130.8146 131.0523 131.7921 131.8304 132.2597 132.4109 132.5210 132.7246 133.0441 133.0899 133.3354 133.5758 133.6895 133.7817 134.1601 134.4806 134.6180 134.7254 135.0571 135.3795 135.3942 135.6925 136.0725 136.1211 136.5741 136.8728 136.9843 137.1856 137.2248 137.6657 137.8414 138.5533 139.1268 139.9652 140.0454 141.3726 141.7493 142.0992 142.3959 142.6203 142.9857 143.0355 143.1484 143.3384 143.4172 143.8608 144.0411 144.3775 144.4425 144.5352 144.9351 145.1376 145.1960 145.6802 145.8629 146.0516 146.2552 146.6044 146.9535 147.0216 147.6070 147.7285 147.7867 147.8863 148.0359 148.4597 148.5045 148.6257 148.8399 148.9493 149.1345 149.2674 149.3115 149.3304 149.4797 149.5764 149.6880 149.9563 150.4277 150.5258 150.8167 151.0120 151.0192 151.2773 151.9781 152.0670 152.4465 152.5961 152.8200 152.9533 153.1549 153.4573 153.7151 154.1213 154.2982 154.6444 154.8082 154.9070 155.0433 155.3986 155.7257 156.0814 156.2290 156.7886 157.0975 157.3812 157.6009 157.8031 157.9629 158.0758 158.7841 158.8147 159.0212 159.5255 159.8748 160.0333 160.2383 160.7353 161.0137 162.1805 162.5271 163.0658 163.8012 164.3115 165.1984 167.1495 167.6865 167.9154 168.9869 169.7716 171.6067 171.8752 172.7121 172.9297 173.7817 174.9809 176.7849 177.4921 178.9372 179.6010 179.9060 181.3003 182.1092 183.4521 184.0149 184.7675 186.6786 186.9101 187.6487 187.7760 187.8632 188.7237 188.8708 190.0056 191.2849 192.5779 193.5184 193.8653 194.7661 195.5438 196.8257 198.0430 198.1591 200.0221 200.4212 203.9441 206.3249 207.4913 216.0033 226.9435 230.0047 247.4408 249.3343 260.8706 446.8658 526.2175 620.2014 631.0120 632.0321 633.0584 633.2804 635.4080 636.6359 637.5427 644.0804 646.3048 646.4638 647.9029 648.5822 649.4971 657.2663 897.2055 1200.4621 1206.7811 1208.2634 1213.8143</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="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S P O O O O N C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.460598 0.659332 -0.366266 -0.354083 -0.280337 -0.493330 -0.275353 0.103638 -0.263612 -0.267431 0.188193 -0.012632 0.037205 0.148742 -0.166024 -0.162610 0.519353 -0.130566 -0.162856 -0.257460 -0.282680 -0.236799 0.068129 0.173736 0.088393 0.078634 0.093905 0.089158 0.093846 0.092347 0.091417 0.107661 0.080930 0.140135 0.141180 0.164396 0.162252 0.085582 0.100767 0.096883 0.084617 0.099602 0.115278 0.110769 0.073209 0.083348</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S P O O O O N C 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">16.4606 14.3407 8.3663 8.3541 8.2803 8.4933 7.2754 5.8964 6.2636 6.2674 5.8118 6.0126 5.9628 5.8513 6.1660 6.1626 5.4806 6.1306 6.1629 6.2575 6.2827 6.2368 0.9319 0.8263 0.9116 0.9214 0.9061 0.9108 0.9062 0.9077 0.9086 0.8923 0.9191 0.8599 0.8588 0.8356 0.8377 0.9144 0.8992 0.9031 0.9154 0.9004 0.8847 0.8892 0.9268 0.9167</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.4606 0.6593 -0.3663 -0.3541 -0.2803 -0.4933 -0.2754 0.1036 -0.2636 -0.2674 0.1882 -0.0126 0.0372 0.1487 -0.1660 -0.1626 0.5194 -0.1306 -0.1629 -0.2575 -0.2827 -0.2368 0.0681 0.1737 0.0884 0.0786 0.0939 0.0892 0.0938 0.0923 0.0914 0.1077 0.0809 0.1401 0.1412 0.1644 0.1623 0.0856 0.1008 0.0969 0.0846 0.0996 0.1153 0.1108 0.0732 0.0833</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.9958 5.4497 2.0618 2.0797 2.1500 1.9871 3.1362 3.8735 3.9056 3.9212 3.8457 3.5421 3.8310 3.7882 3.9724 3.9603 4.0504 3.9257 3.9143 3.9500 3.8954 3.9126 1.0283 1.0257 1.0055 1.0219 1.0088 1.0021 1.0111 1.0046 1.0221 0.9938 1.0181 1.0161 1.0244 0.9869 0.9900 0.9999 1.0076 1.0052 1.0117 1.0159 1.0078 1.0114 1.0105 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.9958 5.4497 2.0618 2.0797 2.1500 1.9871 3.1362 3.8735 3.9056 3.9212 3.8457 3.5421 3.8310 3.7882 3.9724 3.9603 4.0504 3.9257 3.9143 3.9500 3.8954 3.9126 1.0283 1.0257 1.0055 1.0219 1.0088 1.0021 1.0111 1.0046 1.0221 0.9938 1.0181 1.0161 1.0244 0.9869 0.9900 0.9999 1.0076 1.0052 1.0117 1.0159 1.0078 1.0114 1.0105 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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">1.8306 1.0253 1.1479 1.2429 0.8754 0.8582 0.8131 1.2628 1.8209 0.9057 0.9491 0.9577 0.9502 1.0042 0.9843 0.9831 0.9943 0.9848 0.9958 0.9922 1.3200 1.4286 1.3332 0.9307 0.9592 0.9868 0.9838 0.9623 0.9446 1.0005 1.4184 0.9891 1.4601 0.9761 1.4016 0.9759 0.9849 0.9815 0.9954 0.9904 0.9804 0.9938 0.9884 0.9873 0.9807 0.9865</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 6 2 10 3 12 4 13 4 16 5 16 6 7 6 23 7 8 7 9 7 22 8 24 8 25 8 26 9 27 9 28 9 29 10 11 10 14 11 15 11 16 12 21 12 30 12 31 13 19 13 20 13 32 14 17 14 33 15 18 15 34 17 18 17 35 18 36 19 37 19 38 19 39 20 40 20 41 20 42 21 43 21 44 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028446872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1681.526865364374</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.40143 -4.50100 -0.09957 -18.62258 17.24846 -1.37412 -4.01241 4.03903 0.02662</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37798</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.50255</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
