<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O O O O N N 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 3 3 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.019761"
                        y3="2.293232"
                        z3="1.795092"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.904491"
                        y3="1.027495"
                        z3="0.647068"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.072648"
                        y3="0.249188"
                        z3="-0.428698"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.922473"
                        y3="1.621887"
                        z3="-0.430117"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.416242"
                        y3="-0.549179"
                        z3="-3.479827"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.367425"
                        y3="-0.587589"
                        z3="-2.890693"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.703381"
                        y3="-0.170854"
                        z3="1.410854"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.548392"
                        y3="-0.647429"
                        z3="-2.641408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.409786"
                        y3="-1.290577"
                        z3="0.779686"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.881766"
                        y3="-1.293388"
                        z3="1.185023"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.732509"
                        y3="-2.606756"
                        z3="1.129341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.648258"
                        y3="-0.039577"
                        z3="0.798164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.192686"
                        y3="-0.455645"
                        z3="-0.183599"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.756633"
                        y3="2.908729"
                        z3="-1.055014"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.963252"
                        y3="-0.880455"
                        z3="-1.274673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.644329"
                        y3="-0.75351"
                        z3="1.096185"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.828947"
                        y3="-1.450647"
                        z3="1.305283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.156854"
                        y3="-1.56152"
                        z3="-1.073569"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.584609"
                        y3="-1.849614"
                        z3="0.204648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.620206"
                        y3="2.958548"
                        z3="-2.046305"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.264941"
                        y3="-1.777974"
                        z3="2.697995"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.353435"
                        y3="-1.149217"
                        z3="-0.3029"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.351623"
                        y3="-2.164303"
                        z3="0.720415"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.950911"
                        y3="-1.453891"
                        z3="2.266544"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.839227"
                        y3="-0.054251"
                        z3="2.405886"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.693725"
                        y3="-2.618659"
                        z3="0.798547"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.746379"
                        y3="-2.781998"
                        z3="2.207184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.244766"
                        y3="-3.441905"
                        z3="0.649207"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.263538"
                        y3="0.848334"
                        z3="1.300459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.700039"
                        y3="-0.134123"
                        z3="1.071646"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.606072"
                        y3="0.139479"
                        z3="-0.277714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.707443"
                        y3="3.093259"
                        z3="-1.553122"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.632618"
                        y3="3.668035"
                        z3="-0.280011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.073954"
                        y3="-0.437142"
                        z3="1.958539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.746072"
                        y3="-1.883282"
                        z3="-1.920925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.511309"
                        y3="-2.389792"
                        z3="0.347202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.354544"
                        y3="2.867726"
                        z3="-1.566729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.711038"
                        y3="2.184121"
                        z3="-2.80809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.645632"
                        y3="3.925597"
                        z3="-2.550795"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.787865"
                        y3="-2.698377"
                        z3="3.041814"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.342151"
                        y3="-1.927823"
                        z3="2.755389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.989937"
                        y3="-0.990468"
                        z3="3.399105"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
               </bondArray>
               <formula concise="C13H21N2O4PS">
                  <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.1888609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.0198,2.2932,1.7951;.9045,1.0275,.6471;-.0726,.2492,-.4287;1.9225,1.6219,-.4301;-2.4162,-.5492,-3.4798;-.3674,-.5876,-2.8907;1.7034,-.1709,1.4109;-1.5484,-.6474,-2.6414;2.4098,-1.2906,.7797;3.8818,-1.2934,1.185;1.7325,-2.6068,1.1293;4.6483,-.0396,.7982;-1.1927,-.4556,-.1836;1.7566,2.9087,-1.055;-1.9633,-.8805,-1.2747;-1.6443,-.7535,1.0962;-2.8289,-1.4506,1.3053;-3.1569,-1.5615,-1.0736;-3.5846,-1.8496,.2046;.6202,2.9585,-2.0463;-3.2649,-1.778,2.698;2.3534,-1.1492,-.3029;4.3516,-2.1643,.7204;3.9509,-1.4539,2.2665;1.8392,-.0543,2.4059;.6937,-2.6187,.7985;1.7464,-2.782,2.2072;2.2448,-3.4419,.6492;4.2635,.8483,1.3005;5.7,-.1341,1.0716;4.6061,.1395,-.2777;2.7074,3.0933,-1.5531;1.6326,3.668,-.28;-1.074,-.4371,1.9585;-3.7461,-1.8833,-1.9209;-4.5113,-2.3898,.3472;-.3545,2.8677,-1.5667;.711,2.1841,-2.8081;.6456,3.9256,-2.5508;-2.7879,-2.6984,3.0418;-4.3422,-1.9278,2.7554;-2.9899,-.9905,3.3991;</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">1264</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2200.2449988689 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">5.663e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.634 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="0.01976064"
                                 y3="2.29323244"
                                 z3="1.79509244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="0.90449061"
                                 y3="1.02749483"
                                 z3="0.64706793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.07264794"
                                 y3="0.24918836"
                                 z3="-0.42869775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.92247263"
                                 y3="1.62188724"
                                 z3="-0.43011689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.41624171"
                                 y3="-0.54917863"
                                 z3="-3.47982674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.36742509"
                                 y3="-0.58758938"
                                 z3="-2.89069285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.70338063"
                                 y3="-0.17085442"
                                 z3="1.41085383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.54839164"
                                 y3="-0.64742894"
                                 z3="-2.64140839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.40978632"
                                 y3="-1.29057654"
                                 z3="0.77968585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.88176596"
                                 y3="-1.29338781"
                                 z3="1.18502287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.73250875"
                                 y3="-2.60675608"
                                 z3="1.1293408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.64825797"
                                 y3="-0.0395767"
                                 z3="0.79816352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.19268601"
                                 y3="-0.45564515"
                                 z3="-0.18359937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.75663344"
                                 y3="2.90872851"
                                 z3="-1.05501432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.96325157"
                                 y3="-0.88045461"
                                 z3="-1.27467342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.64432881"
                                 y3="-0.75350966"
                                 z3="1.09618518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.82894669"
                                 y3="-1.45064695"
                                 z3="1.30528254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.15685444"
                                 y3="-1.56152017"
                                 z3="-1.07356878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.58460865"
                                 y3="-1.84961436"
                                 z3="0.20464787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.62020596"
                                 y3="2.95854847"
                                 z3="-2.0463054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.26494148"
                                 y3="-1.77797379"
                                 z3="2.69799494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.35343465"
                                 y3="-1.14921707"
                                 z3="-0.30289986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.35162339"
                                 y3="-2.16430306"
                                 z3="0.72041491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.95091141"
                                 y3="-1.45389055"
                                 z3="2.266544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.83922713"
                                 y3="-0.05425111"
                                 z3="2.40588582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.69372468"
                                 y3="-2.61865942"
                                 z3="0.79854717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.7463785"
                                 y3="-2.78199772"
                                 z3="2.20718353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.24476574"
                                 y3="-3.44190508"
                                 z3="0.64920719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.26353771"
                                 y3="0.84833376"
                                 z3="1.30045854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.70003855"
                                 y3="-0.13412272"
                                 z3="1.07164579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.60607214"
                                 y3="0.13947904"
                                 z3="-0.27771436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.70744291"
                                 y3="3.09325892"
                                 z3="-1.55312153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.63261781"
                                 y3="3.66803538"
                                 z3="-0.28001065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.07395376"
                                 y3="-0.43714216"
                                 z3="1.95853904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.74607185"
                                 y3="-1.88328212"
                                 z3="-1.92092471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.51130866"
                                 y3="-2.38979199"
                                 z3="0.34720194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.35454424"
                                 y3="2.86772567"
                                 z3="-1.5667287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.71103795"
                                 y3="2.18412072"
                                 z3="-2.80808974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.64563157"
                                 y3="3.92559709"
                                 z3="-2.55079526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.78786548"
                                 y3="-2.69837744"
                                 z3="3.04181412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.34215073"
                                 y3="-1.9278228"
                                 z3="2.75538935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.98993718"
                                 y3="-0.99046795"
                                 z3="3.39910523">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                        </bondArray>
                        <formula concise="C13H21N2O4PS">
                           <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">311.1888609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.0198,2.2932,1.7951;.9045,1.0275,.6471;-.0726,.2492,-.4287;1.9225,1.6219,-.4301;-2.4162,-.5492,-3.4798;-.3674,-.5876,-2.8907;1.7034,-.1709,1.4109;-1.5484,-.6474,-2.6414;2.4098,-1.2906,.7797;3.8818,-1.2934,1.185;1.7325,-2.6068,1.1293;4.6483,-.0396,.7982;-1.1927,-.4556,-.1836;1.7566,2.9087,-1.055;-1.9633,-.8805,-1.2747;-1.6443,-.7535,1.0962;-2.8289,-1.4506,1.3053;-3.1569,-1.5615,-1.0736;-3.5846,-1.8496,.2046;.6202,2.9585,-2.0463;-3.2649,-1.778,2.698;2.3534,-1.1492,-.3029;4.3516,-2.1643,.7204;3.9509,-1.4539,2.2665;1.8392,-.0543,2.4059;.6937,-2.6187,.7985;1.7464,-2.782,2.2072;2.2448,-3.4419,.6492;4.2635,.8483,1.3005;5.7,-.1341,1.0716;4.6061,.1395,-.2777;2.7074,3.0933,-1.5531;1.6326,3.668,-.28;-1.074,-.4371,1.9585;-3.7461,-1.8833,-1.9209;-4.5113,-2.3898,.3472;-.3545,2.8677,-1.5667;.711,2.1841,-2.8081;.6456,3.9256,-2.5508;-2.7879,-2.6984,3.0418;-4.3422,-1.9278,2.7554;-2.9899,-.9905,3.3991;</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 "1-OCTANOL"</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="0.019761"
                        y3="2.293232"
                        z3="1.795092"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.904491"
                        y3="1.027495"
                        z3="0.647068"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.072648"
                        y3="0.249188"
                        z3="-0.428698"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.922473"
                        y3="1.621887"
                        z3="-0.430117"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.416242"
                        y3="-0.549179"
                        z3="-3.479827"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.367425"
                        y3="-0.587589"
                        z3="-2.890693"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.703381"
                        y3="-0.170854"
                        z3="1.410854"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.548392"
                        y3="-0.647429"
                        z3="-2.641408"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.409786"
                        y3="-1.290577"
                        z3="0.779686"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.881766"
                        y3="-1.293388"
                        z3="1.185023"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.732509"
                        y3="-2.606756"
                        z3="1.129341"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.648258"
                        y3="-0.039577"
                        z3="0.798164"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.192686"
                        y3="-0.455645"
                        z3="-0.183599"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.756633"
                        y3="2.908729"
                        z3="-1.055014"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.963252"
                        y3="-0.880455"
                        z3="-1.274673"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.644329"
                        y3="-0.75351"
                        z3="1.096185"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.828947"
                        y3="-1.450647"
                        z3="1.305283"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.156854"
                        y3="-1.56152"
                        z3="-1.073569"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.584609"
                        y3="-1.849614"
                        z3="0.204648"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.620206"
                        y3="2.958548"
                        z3="-2.046305"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.264941"
                        y3="-1.777974"
                        z3="2.697995"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.353435"
                        y3="-1.149217"
                        z3="-0.3029"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.351623"
                        y3="-2.164303"
                        z3="0.720415"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.950911"
                        y3="-1.453891"
                        z3="2.266544"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.839227"
                        y3="-0.054251"
                        z3="2.405886"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.693725"
                        y3="-2.618659"
                        z3="0.798547"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.746379"
                        y3="-2.781998"
                        z3="2.207184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.244766"
                        y3="-3.441905"
                        z3="0.649207"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.263538"
                        y3="0.848334"
                        z3="1.300459"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.700039"
                        y3="-0.134123"
                        z3="1.071646"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.606072"
                        y3="0.139479"
                        z3="-0.277714"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.707443"
                        y3="3.093259"
                        z3="-1.553122"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.632618"
                        y3="3.668035"
                        z3="-0.280011"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.073954"
                        y3="-0.437142"
                        z3="1.958539"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.746072"
                        y3="-1.883282"
                        z3="-1.920925"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.511309"
                        y3="-2.389792"
                        z3="0.347202"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.354544"
                        y3="2.867726"
                        z3="-1.566729"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.711038"
                        y3="2.184121"
                        z3="-2.80809"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.645632"
                        y3="3.925597"
                        z3="-2.550795"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.787865"
                        y3="-2.698377"
                        z3="3.041814"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.342151"
                        y3="-1.927823"
                        z3="2.755389"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.989937"
                        y3="-0.990468"
                        z3="3.399105"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
               </bondArray>
               <formula concise="C13H21N2O4PS">
                  <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.1888609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.0198,2.2932,1.7951;.9045,1.0275,.6471;-.0726,.2492,-.4287;1.9225,1.6219,-.4301;-2.4162,-.5492,-3.4798;-.3674,-.5876,-2.8907;1.7034,-.1709,1.4109;-1.5484,-.6474,-2.6414;2.4098,-1.2906,.7797;3.8818,-1.2934,1.185;1.7325,-2.6068,1.1293;4.6483,-.0396,.7982;-1.1927,-.4556,-.1836;1.7566,2.9087,-1.055;-1.9633,-.8805,-1.2747;-1.6443,-.7535,1.0962;-2.8289,-1.4506,1.3053;-3.1569,-1.5615,-1.0736;-3.5846,-1.8496,.2046;.6202,2.9585,-2.0463;-3.2649,-1.778,2.698;2.3534,-1.1492,-.3029;4.3516,-2.1643,.7204;3.9509,-1.4539,2.2665;1.8392,-.0543,2.4059;.6937,-2.6187,.7985;1.7464,-2.782,2.2072;2.2448,-3.4419,.6492;4.2635,.8483,1.3005;5.7,-.1341,1.0716;4.6061,.1395,-.2777;2.7074,3.0933,-1.5531;1.6326,3.668,-.28;-1.074,-.4371,1.9585;-3.7461,-1.8833,-1.9209;-4.5113,-2.3898,.3472;-.3545,2.8677,-1.5667;.711,2.1841,-2.8081;.6456,3.9256,-2.5508;-2.7879,-2.6984,3.0418;-4.3422,-1.9278,2.7554;-2.9899,-.9905,3.3991;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2481</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2330.2427</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1312.4160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1658.12336518</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2200.24499887</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3858.36836405</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6650.57549457</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2792.20713052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02644801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3310.84483316</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1652.72146797</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00326849</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.000060895606</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.000060895606</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">176.000121791211</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.702818270138</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="967">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="967">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="967"
                            units="nonsi:electronvolt">-2419.3047 -2103.1747 -524.8259 -524.4455 -524.4118 -524.2804 -399.3916 -392.7612 -282.4446 -281.3796 -281.1446 -280.7174 -280.5541 -280.3875 -279.9738 -279.8665 -279.4516 -279.3762 -279.2154 -279.1361 -279.0452 -217.8935 -184.4159 -162.2047 -162.0452 -162.0397 -134.1687 -134.1398 -134.1033 -37.4419 -33.2102 -32.4183 -31.8303 -28.3429 -27.4874 -25.6552 -24.8318 -24.0722 -23.7987 -23.3544 -23.0869 -22.6592 -21.3526 -20.8532 -20.3552 -20.2481 -19.3193 -18.9985 -18.8061 -18.2563 -18.0846 -17.5454 -17.3874 -16.9211 -16.2717 -15.9069 -15.6791 -15.4796 -15.1846 -14.9956 -14.7042 -14.6098 -14.5623 -14.2352 -14.0402 -13.8982 -13.7478 -13.3517 -13.1105 -12.9125 -12.7247 -12.6002 -12.4801 -12.4036 -12.2114 -11.8764 -11.7145 -11.5641 -11.5133 -11.4583 -11.4347 -11.2195 -11.0830 -9.9415 -9.6659 -9.4418 -9.1236 -9.0694 -0.3956 1.4414 2.0227 3.0360 3.3810 3.4158 3.6242 3.6451 3.7800 3.8905 4.0485 4.2725 4.4699 4.6160 4.6494 4.9306 5.0273 5.2541 5.3471 5.4897 5.5401 5.6649 5.7380 5.8358 5.9934 6.0706 6.1777 6.3458 6.4567 6.5168 6.5815 6.7033 6.9230 6.9961 7.1726 7.2033 7.3471 7.5428 7.5655 7.7562 7.9807 8.1768 8.2683 8.2688 8.5378 8.7139 8.7301 8.7817 8.9331 9.0329 9.1670 9.3054 9.3882 9.5323 9.6265 9.9031 9.9399 10.2874 10.3658 10.5046 10.5724 10.7661 10.8415 10.9386 11.1655 11.3995 11.4997 11.5514 11.6516 11.8161 11.8473 12.2221 12.3199 12.3933 12.4832 12.7180 12.7825 12.9517 13.1002 13.3515 13.3843 13.5070 13.5590 13.6611 13.7274 13.8064 13.9005 13.9733 14.1487 14.2264 14.3540 14.5071 14.5604 14.6001 14.6868 14.7277 14.9425 15.0752 15.1141 15.1763 15.2391 15.2743 15.3678 15.5061 15.6229 15.6618 15.7816 15.9110 16.0664 16.1689 16.2167 16.3605 16.5660 16.6448 16.7735 16.9445 17.0209 17.1503 17.3162 17.4664 17.5521 17.6626 17.8457 18.0183 18.3568 18.5329 18.6814 18.8469 18.9649 19.1700 19.2482 19.3774 19.4532 19.6275 19.9260 20.1500 20.1959 20.3861 20.6225 20.7043 20.7843 21.0311 21.1779 21.4866 21.5488 21.8216 21.9286 22.1489 22.1902 22.3036 22.8025 23.0131 23.1864 23.2549 23.4080 23.6845 23.8565 23.9707 24.1699 24.3611 24.5218 24.5529 24.6726 25.0222 25.1706 25.4121 25.4975 25.6085 25.7037 25.8558 26.2768 26.3372 26.6242 26.7740 26.8826 26.9806 27.0707 27.1668 27.4424 27.4987 27.9613 27.9983 28.2804 28.3502 28.5607 28.6798 28.7783 28.8404 29.2438 29.3857 29.4263 29.6048 29.8132 29.9986 30.0714 30.3450 30.4296 30.5792 30.8055 30.8653 31.0947 31.1933 31.4003 31.5793 31.7203 32.0265 32.1306 32.4861 32.5232 32.6486 32.8332 32.9350 33.0666 33.1959 33.3062 33.5608 33.8875 34.0585 34.1466 34.3801 34.5248 34.7194 34.8750 35.0572 35.2760 35.5565 35.6096 35.7594 35.9423 36.1789 36.2633 36.3806 36.5248 36.7613 36.8520 37.0752 37.4081 37.6408 37.7282 37.8643 38.0300 38.1448 38.3532 38.5564 38.5609 38.8178 39.0101 39.0518 39.1501 39.5149 39.5543 39.8700 40.0763 40.3400 40.4174 40.5558 40.8393 40.9037 40.9719 41.2072 41.3397 41.4346 41.5484 41.7354 41.9397 42.0542 42.1619 42.2173 42.4252 42.5252 42.6284 42.8184 42.8852 43.0467 43.1811 43.2200 43.4083 43.5273 43.6665 43.7098 43.7983 43.9227 44.1476 44.4237 44.4872 44.5528 44.7999 44.9013 45.1417 45.2515 45.4541 45.5618 45.6967 45.7743 45.9511 46.2037 46.2041 46.4421 46.6595 46.7400 46.8726 46.9391 47.1479 47.2479 47.3042 47.5229 47.6496 47.7077 47.9272 48.4111 48.7099 48.9352 49.1434 49.3420 49.4754 49.6670 49.9729 50.1817 50.2475 50.5669 50.6189 50.9657 51.2630 51.5833 51.7870 52.0676 52.1594 52.6065 52.8229 53.2464 53.5254 53.7109 54.2341 54.7708 54.9622 55.0503 55.2837 55.5753 55.6903 56.2369 56.2933 56.5686 56.6515 56.9613 57.0849 57.4600 57.6626 57.7064 57.9988 58.1307 58.3254 58.8637 58.9895 59.3347 59.4903 59.7718 60.0143 60.1901 60.2926 60.7590 60.9794 61.1003 61.2183 61.6337 62.2297 62.4565 62.5826 62.6741 63.3968 63.4699 63.7954 63.9733 64.0890 64.3300 64.5567 64.7273 65.0094 65.1245 65.4661 66.1815 66.3667 66.5542 66.8747 67.1533 67.5735 68.3454 68.6023 69.0512 69.1387 69.3404 69.7150 69.9422 70.3782 70.5169 70.9274 71.1794 71.2372 71.3204 71.5860 72.0504 72.2903 72.3542 72.5055 72.6509 72.9337 73.1212 73.6315 73.8851 74.1114 74.4008 74.5430 74.6358 74.9270 75.3747 75.5437 75.8174 76.1659 76.2484 76.4954 76.8087 76.8824 77.0760 77.4542 77.6024 77.9092 78.0047 78.1169 78.2709 78.4796 78.5432 78.7264 79.0615 79.1742 79.5680 79.6057 79.6943 80.0041 80.3636 80.4513 80.4706 80.9126 80.9690 81.0264 81.2854 81.3393 81.5867 81.7946 81.8074 82.0106 82.1819 82.2144 82.4492 82.6382 82.8685 82.9824 83.2318 83.4174 83.6663 83.7158 83.8546 83.9877 84.0314 84.5413 84.7191 84.7498 85.0139 85.2468 85.3500 85.4405 85.5825 85.7784 85.8064 85.9817 86.2399 86.5193 86.5949 86.6988 86.8434 86.9753 87.2035 87.3109 87.3646 87.7986 87.8731 88.0751 88.2065 88.4263 88.7859 88.9138 89.0673 89.1705 89.2022 89.3966 89.6018 89.7021 89.8772 90.1458 90.3898 90.4094 90.5657 90.8706 91.1861 91.2461 91.5091 91.6117 91.6938 92.0251 92.2596 92.3543 92.4834 92.6792 92.8633 92.9972 93.3556 93.3927 93.5958 93.8260 94.3588 94.4872 94.5785 94.8115 94.9389 95.0913 95.1782 95.3083 95.7126 95.7292 95.8714 96.6763 96.8873 97.1957 97.3663 97.4271 97.5263 97.6535 97.8545 97.8851 98.1648 98.3273 98.5231 98.8176 98.8961 98.9622 99.2764 99.3495 99.6668 99.9937 100.1462 100.2892 100.3733 100.4919 100.8743 101.1309 101.4498 101.5940 101.8893 101.9392 102.0767 102.1561 102.4089 102.8106 103.0416 103.0898 103.4577 103.6660 103.8070 104.2426 104.4079 104.5395 104.7276 105.2589 105.7569 105.7938 105.8451 106.0306 106.2112 106.3095 106.6217 106.7348 107.0879 107.3269 107.5158 107.6046 107.9346 108.1554 108.2237 108.5600 108.6115 109.0771 109.2248 109.2472 109.4127 109.6673 109.9656 110.0336 110.2824 110.4384 110.5880 110.7444 110.9849 111.3377 111.3949 111.6422 111.6733 111.9568 112.0632 112.1511 112.3847 112.4346 112.6752 112.8494 112.9028 113.1534 113.5011 113.7020 113.9282 114.0034 114.0662 114.2902 114.4287 114.6541 114.7499 114.8429 114.9712 115.3281 115.6118 115.6630 115.7461 116.0267 116.2716 116.4863 116.5816 116.6989 116.7857 116.9675 117.1198 117.2725 117.5055 117.7053 117.9486 117.9817 118.2862 118.6588 118.8534 118.9515 119.0896 119.6809 119.8630 119.9422 120.0069 120.2243 120.4934 120.9140 121.1493 121.3186 121.4809 121.5948 121.7132 122.0617 122.1996 122.6088 122.9530 123.2967 123.6293 123.9268 124.2202 124.5796 124.8838 125.1348 125.1989 125.5673 126.1365 126.7030 127.0823 127.1414 127.2533 127.5814 127.8585 128.2877 128.5145 128.6683 128.9238 129.3068 129.4765 129.6120 129.8886 130.0593 130.2729 130.8902 130.9574 131.5140 131.6997 132.0042 132.2277 132.5760 132.6917 132.9502 133.2229 133.3418 133.4457 133.6567 133.8607 134.0787 134.2154 134.3876 134.7370 135.0185 135.2269 135.3008 135.6480 135.8904 136.2942 136.4888 136.7228 137.0030 137.2138 137.6165 138.1648 138.4201 138.6148 138.8297 139.1062 139.9388 140.6998 140.8925 141.2179 141.4287 141.5806 141.7228 141.8634 142.3410 142.6452 142.7255 142.9840 143.1958 143.4683 143.6709 143.8003 143.8479 144.1498 144.5111 144.7873 144.9123 145.1705 145.5524 146.2655 146.4073 146.6056 146.8549 146.9101 147.2613 147.4625 147.9333 148.0912 148.4914 148.6119 148.6815 148.7819 148.8725 149.1227 149.3133 149.4119 149.4957 149.7140 149.8837 150.0356 150.3295 150.4978 150.9336 151.0907 151.3752 151.9752 152.0893 152.5176 152.5521 152.7775 152.9608 152.9795 153.3436 153.4985 153.9520 154.2336 154.6893 154.9869 155.2449 155.4819 156.1376 156.3655 156.5745 156.6898 156.7323 157.0357 157.2050 157.6542 157.7965 158.2890 158.5560 158.8459 158.9906 159.7965 160.3282 160.6046 161.1722 161.3802 161.8551 162.5515 162.7358 163.1854 163.9563 165.9189 166.5218 167.0760 167.5368 168.8630 171.1266 173.0711 173.4224 174.8657 175.4650 175.5444 177.0193 177.8355 177.9991 179.0104 179.8416 180.9401 182.1381 182.7516 183.4396 183.8802 186.2759 187.3880 187.4875 187.8312 188.8683 189.7276 190.4380 190.5745 190.9074 191.2852 192.0060 192.6038 193.1897 196.6507 198.7298 200.9961 201.4927 201.7778 203.3306 204.4462 205.1621 205.9726 217.2728 228.0100 230.3573 246.9831 248.7836 260.8889 450.3594 525.4968 618.7454 630.5831 632.9965 634.1510 635.5562 636.8982 636.9421 641.2209 645.8686 646.6097 647.0236 647.7264 656.0882 890.7783 897.2240 1200.4984 1202.1785 1204.9520 1211.5387</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.445551 0.628837 -0.312378 -0.339597 -0.389507 -0.377297 -0.246139 0.528331 0.096192 -0.098026 -0.288600 -0.275501 0.246486 0.030734 0.037920 -0.150599 -0.009507 -0.097592 -0.169569 -0.244418 -0.197827 0.074598 0.066717 0.066404 0.160623 0.097595 0.089872 0.094818 0.072663 0.097408 0.081143 0.105151 0.090985 0.098398 0.154172 0.144755 0.081487 0.086020 0.100324 0.110228 0.098397 0.101852</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O O O O N N 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.4456 14.3712 8.3124 8.3396 8.3895 8.3773 7.2461 6.4717 5.9038 6.0980 6.2886 6.2755 5.7535 5.9693 5.9621 6.1506 6.0095 6.0976 6.1696 6.2444 6.1978 0.9254 0.9333 0.9336 0.8394 0.9024 0.9101 0.9052 0.9273 0.9026 0.9189 0.8948 0.9090 0.9016 0.8458 0.8552 0.9185 0.9140 0.8997 0.8898 0.9016 0.8981</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="42">-0.4456 0.6288 -0.3124 -0.3396 -0.3895 -0.3773 -0.2461 0.5283 0.0962 -0.0980 -0.2886 -0.2755 0.2465 0.0307 0.0379 -0.1506 -0.0095 -0.0976 -0.1696 -0.2444 -0.1978 0.0746 0.0667 0.0664 0.1606 0.0976 0.0899 0.0948 0.0727 0.0974 0.0811 0.1052 0.0910 0.0984 0.1542 0.1448 0.0815 0.0860 0.1003 0.1102 0.0984 0.1019</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">2.0006 5.4879 2.1521 2.1032 1.8604 1.8588 3.1046 4.1070 3.8351 3.8640 3.9528 3.9415 3.9112 3.8540 3.8066 3.8442 3.8458 3.9937 3.9657 3.8905 3.8911 1.0229 1.0117 1.0103 1.0288 0.9995 1.0052 1.0080 1.0150 1.0067 1.0034 0.9902 1.0118 1.0647 1.0145 0.9994 1.0171 1.0114 1.0104 0.9945 1.0025 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">2.0006 5.4879 2.1521 2.1032 1.8604 1.8588 3.1046 4.1070 3.8351 3.8640 3.9528 3.9415 3.9112 3.8540 3.8066 3.8442 3.8458 3.9937 3.9657 3.8905 3.8911 1.0229 1.0117 1.0103 1.0288 0.9995 1.0052 1.0080 1.0150 1.0067 1.0034 0.9902 1.0118 1.0647 1.0145 0.9994 1.0171 1.0114 1.0104 0.9945 1.0025 1.0011</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 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="43">1.8721 1.0082 1.1855 1.2248 1.0617 0.8763 0.1934 1.5440 1.5559 0.8622 0.9548 0.9554 0.9494 0.9469 1.0063 0.9380 1.0044 0.9919 0.9942 0.9890 0.9975 0.9949 0.9977 0.9955 1.3572 1.3666 0.9519 0.9782 0.9970 1.3556 1.4062 0.9680 1.3678 0.9544 1.5068 0.9495 0.9883 0.9842 0.9878 0.9827 0.9677 0.9905 0.9929</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 3 1 6 2 12 3 13 4 5 4 7 5 7 6 8 6 24 7 14 8 9 8 10 8 21 9 11 9 22 9 23 10 25 10 26 10 27 11 28 11 29 11 30 12 14 12 15 13 19 13 31 13 32 14 17 15 16 15 33 16 18 16 20 17 18 17 34 18 35 19 36 19 37 19 38 20 39 20 40 20 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023304178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1658.146669362014</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">15.58112 -15.10379 0.47733 -7.97481 6.45879 -1.51602 10.23961 -8.29736 1.94225</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.50968</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.37910</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
