<?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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.139919"
                        y3="-0.222369"
                        z3="1.978198"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.093791"
                        y3="-0.429719"
                        z3="0.070979"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.002919"
                        y3="0.879599"
                        z3="-0.816359"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.833683"
                        y3="-1.300196"
                        z3="-0.497503"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.288333"
                        y3="-1.215139"
                        z3="-0.618979"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.422019"
                        y3="-0.612695"
                        z3="0.922092"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.279429"
                        y3="0.380705"
                        z3="-1.203408"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.340451"
                        y3="0.645636"
                        z3="0.04752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.198915"
                        y3="0.026043"
                        z3="-1.061664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.30255"
                        y3="2.168232"
                        z3="-0.126079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.964727"
                        y3="0.316132"
                        z3="1.399956"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.929642"
                        y3="0.103463"
                        z3="-0.072935"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.095002"
                        y3="2.240035"
                        z3="-0.301531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.440608"
                        y3="-0.814746"
                        z3="-0.34028"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.183531"
                        y3="-1.072152"
                        z3="0.792557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.044891"
                        y3="-0.067765"
                        z3="-1.336536"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.85374"
                        y3="3.043183"
                        z3="-1.331223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.70068"
                        y3="2.763955"
                        z3="-0.04411"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.009964"
                        y3="-2.277398"
                        z3="0.043582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.195248"
                        y3="-3.539203"
                        z3="0.180325"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.239955"
                        y3="-1.06127"
                        z3="-0.972415"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.818187"
                        y3="0.268892"
                        z3="-2.053444"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.221076"
                        y3="0.403192"
                        z3="-0.996047"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.681755"
                        y3="2.640258"
                        z3="0.638092"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.914143"
                        y3="2.457115"
                        z3="-1.101947"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.309843"
                        y3="2.578332"
                        z3="-0.034506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.400165"
                        y3="0.743658"
                        z3="2.228978"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.045214"
                        y3="-0.757964"
                        z3="1.566773"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.97328"
                        y3="0.731104"
                        z3="1.440583"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.657849"
                        y3="2.216426"
                        z3="0.63413"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.781542"
                        y3="-1.667012"
                        z3="1.605009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.523053"
                        y3="0.157773"
                        z3="-2.260307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.319104"
                        y3="3.081034"
                        z3="-2.281372"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.974622"
                        y3="4.06537"
                        z3="-0.973341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.847827"
                        y3="2.631136"
                        z3="-1.504576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.111845"
                        y3="2.796109"
                        z3="-0.961947"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.762467"
                        y3="3.778636"
                        z3="0.350017"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.171513"
                        y3="2.154905"
                        z3="0.69015"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.884347"
                        y3="-2.44399"
                        z3="-0.581951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.354389"
                        y3="-1.92283"
                        z3="1.016628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.833388"
                        y3="-4.322465"
                        z3="0.590184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.353547"
                        y3="-3.414889"
                        z3="0.862135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.82019"
                        y3="-3.883083"
                        z3="-0.783087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:2.1399,-.2224,1.9782;2.0938,-.4297,.071;2.0029,.8796,-.8164;.8337,-1.3002,-.4975;3.2883,-1.2151,-.619;-2.422,-.6127,.9221;-2.2794,.3807,-1.2034;-4.3405,.6456,.0475;-5.1989,.026,-1.0617;-4.3026,2.1682,-.1261;-4.9647,.3161,1.4;-2.9296,.1035,-.0729;2.095,2.24,-.3015;-.4406,-.8147,-.3403;-1.1835,-1.0722,.7926;-1.0449,-.0678,-1.3365;2.8537,3.0432,-1.3312;.7007,2.764,-.0441;4.01,-2.2774,.0436;3.1952,-3.5392,.1803;-5.24,-1.0613,-.9724;-4.8182,.2689,-2.0534;-6.2211,.4032,-.996;-3.6818,2.6403,.6381;-3.9141,2.4571,-1.1019;-5.3098,2.5783,-.0345;-4.4002,.7437,2.229;-5.0452,-.758,1.5668;-5.9733,.7311,1.4406;2.6578,2.2164,.6341;-.7815,-1.667,1.605;-.5231,.1578,-2.2603;2.3191,3.081,-2.2814;2.9746,4.0654,-.9733;3.8478,2.6311,-1.5046;.1118,2.7961,-.9619;.7625,3.7786,.35;.1715,2.1549,.6902;4.8843,-2.444,-.582;4.3544,-1.9228,1.0166;3.8334,-4.3225,.5902;2.3535,-3.4149,.8621;2.8202,-3.8831,-.7831;</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">1237</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">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">964</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2031.4034371353 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">3.749e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.601 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="2.13991869"
                                 y3="-0.22236929"
                                 z3="1.9781977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.09379084"
                                 y3="-0.42971934"
                                 z3="0.07097935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.00291855"
                                 y3="0.87959916"
                                 z3="-0.81635901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.83368337"
                                 y3="-1.30019618"
                                 z3="-0.49750296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.28833259"
                                 y3="-1.21513933"
                                 z3="-0.61897887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.42201876"
                                 y3="-0.61269453"
                                 z3="0.92209158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.27942905"
                                 y3="0.38070498"
                                 z3="-1.20340832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.34045065"
                                 y3="0.64563586"
                                 z3="0.0475204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.19891543"
                                 y3="0.02604299"
                                 z3="-1.06166417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.3025498"
                                 y3="2.16823182"
                                 z3="-0.12607909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.96472664"
                                 y3="0.31613243"
                                 z3="1.39995571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.92964196"
                                 y3="0.10346315"
                                 z3="-0.07293462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.09500225"
                                 y3="2.24003537"
                                 z3="-0.30153124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.44060824"
                                 y3="-0.81474593"
                                 z3="-0.34028015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.1835311"
                                 y3="-1.07215153"
                                 z3="0.79255692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.04489063"
                                 y3="-0.06776517"
                                 z3="-1.33653646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.85373979"
                                 y3="3.04318253"
                                 z3="-1.33122339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.70068047"
                                 y3="2.76395525"
                                 z3="-0.04411033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.00996387"
                                 y3="-2.27739754"
                                 z3="0.04358235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.1952482"
                                 y3="-3.53920321"
                                 z3="0.18032516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.23995544"
                                 y3="-1.06127019"
                                 z3="-0.9724148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.81818736"
                                 y3="0.26889224"
                                 z3="-2.05344367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.22107576"
                                 y3="0.40319163"
                                 z3="-0.996047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.6817547"
                                 y3="2.64025799"
                                 z3="0.63809188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.91414288"
                                 y3="2.45711523"
                                 z3="-1.10194673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.30984307"
                                 y3="2.57833223"
                                 z3="-0.0345062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.40016508"
                                 y3="0.74365827"
                                 z3="2.22897776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.04521439"
                                 y3="-0.75796411"
                                 z3="1.56677306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.97327956"
                                 y3="0.73110386"
                                 z3="1.44058255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.65784901"
                                 y3="2.21642603"
                                 z3="0.6341301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.7815422"
                                 y3="-1.66701246"
                                 z3="1.60500883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.52305339"
                                 y3="0.15777261"
                                 z3="-2.26030676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.31910355"
                                 y3="3.08103393"
                                 z3="-2.28137205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.97462244"
                                 y3="4.06536981"
                                 z3="-0.97334129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.8478268"
                                 y3="2.63113601"
                                 z3="-1.50457578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.11184471"
                                 y3="2.7961095"
                                 z3="-0.96194686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.76246668"
                                 y3="3.7786355"
                                 z3="0.35001678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.17151252"
                                 y3="2.15490517"
                                 z3="0.69015047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.88434724"
                                 y3="-2.44399034"
                                 z3="-0.58195147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.35438927"
                                 y3="-1.92282998"
                                 z3="1.01662804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.83338815"
                                 y3="-4.32246468"
                                 z3="0.59018382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.35354706"
                                 y3="-3.41488903"
                                 z3="0.86213508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.82019025"
                                 y3="-3.88308268"
                                 z3="-0.78308733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:2.1399,-.2224,1.9782;2.0938,-.4297,.071;2.0029,.8796,-.8164;.8337,-1.3002,-.4975;3.2883,-1.2151,-.619;-2.422,-.6127,.9221;-2.2794,.3807,-1.2034;-4.3405,.6456,.0475;-5.1989,.026,-1.0617;-4.3025,2.1682,-.1261;-4.9647,.3161,1.4;-2.9296,.1035,-.0729;2.095,2.24,-.3015;-.4406,-.8147,-.3403;-1.1835,-1.0722,.7926;-1.0449,-.0678,-1.3365;2.8537,3.0432,-1.3312;.7007,2.764,-.0441;4.01,-2.2774,.0436;3.1952,-3.5392,.1803;-5.24,-1.0613,-.9724;-4.8182,.2689,-2.0534;-6.2211,.4032,-.996;-3.6818,2.6403,.6381;-3.9141,2.4571,-1.1019;-5.3098,2.5783,-.0345;-4.4002,.7437,2.229;-5.0452,-.758,1.5668;-5.9733,.7311,1.4406;2.6578,2.2164,.6341;-.7815,-1.667,1.605;-.5231,.1578,-2.2603;2.3191,3.081,-2.2814;2.9746,4.0654,-.9733;3.8478,2.6311,-1.5046;.1118,2.7961,-.9619;.7625,3.7786,.35;.1715,2.1549,.6902;4.8843,-2.444,-.582;4.3544,-1.9228,1.0166;3.8334,-4.3225,.5902;2.3535,-3.4149,.8621;2.8202,-3.8831,-.7831;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.139919"
                        y3="-0.222369"
                        z3="1.978198"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.093791"
                        y3="-0.429719"
                        z3="0.070979"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.002919"
                        y3="0.879599"
                        z3="-0.816359"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.833683"
                        y3="-1.300196"
                        z3="-0.497503"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.288333"
                        y3="-1.215139"
                        z3="-0.618979"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.422019"
                        y3="-0.612695"
                        z3="0.922092"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.279429"
                        y3="0.380705"
                        z3="-1.203408"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.340451"
                        y3="0.645636"
                        z3="0.04752"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.198915"
                        y3="0.026043"
                        z3="-1.061664"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.30255"
                        y3="2.168232"
                        z3="-0.126079"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.964727"
                        y3="0.316132"
                        z3="1.399956"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.929642"
                        y3="0.103463"
                        z3="-0.072935"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.095002"
                        y3="2.240035"
                        z3="-0.301531"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.440608"
                        y3="-0.814746"
                        z3="-0.34028"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.183531"
                        y3="-1.072152"
                        z3="0.792557"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.044891"
                        y3="-0.067765"
                        z3="-1.336536"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.85374"
                        y3="3.043183"
                        z3="-1.331223"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.70068"
                        y3="2.763955"
                        z3="-0.04411"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.009964"
                        y3="-2.277398"
                        z3="0.043582"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.195248"
                        y3="-3.539203"
                        z3="0.180325"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.239955"
                        y3="-1.06127"
                        z3="-0.972415"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.818187"
                        y3="0.268892"
                        z3="-2.053444"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.221076"
                        y3="0.403192"
                        z3="-0.996047"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.681755"
                        y3="2.640258"
                        z3="0.638092"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.914143"
                        y3="2.457115"
                        z3="-1.101947"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.309843"
                        y3="2.578332"
                        z3="-0.034506"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.400165"
                        y3="0.743658"
                        z3="2.228978"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.045214"
                        y3="-0.757964"
                        z3="1.566773"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.97328"
                        y3="0.731104"
                        z3="1.440583"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.657849"
                        y3="2.216426"
                        z3="0.63413"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.781542"
                        y3="-1.667012"
                        z3="1.605009"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.523053"
                        y3="0.157773"
                        z3="-2.260307"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.319104"
                        y3="3.081034"
                        z3="-2.281372"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.974622"
                        y3="4.06537"
                        z3="-0.973341"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.847827"
                        y3="2.631136"
                        z3="-1.504576"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.111845"
                        y3="2.796109"
                        z3="-0.961947"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.762467"
                        y3="3.778636"
                        z3="0.350017"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.171513"
                        y3="2.154905"
                        z3="0.69015"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.884347"
                        y3="-2.44399"
                        z3="-0.581951"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.354389"
                        y3="-1.92283"
                        z3="1.016628"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.833388"
                        y3="-4.322465"
                        z3="0.590184"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.353547"
                        y3="-3.414889"
                        z3="0.862135"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.82019"
                        y3="-3.883083"
                        z3="-0.783087"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:2.1399,-.2224,1.9782;2.0938,-.4297,.071;2.0029,.8796,-.8164;.8337,-1.3002,-.4975;3.2883,-1.2151,-.619;-2.422,-.6127,.9221;-2.2794,.3807,-1.2034;-4.3405,.6456,.0475;-5.1989,.026,-1.0617;-4.3026,2.1682,-.1261;-4.9647,.3161,1.4;-2.9296,.1035,-.0729;2.095,2.24,-.3015;-.4406,-.8147,-.3403;-1.1835,-1.0722,.7926;-1.0449,-.0678,-1.3365;2.8537,3.0432,-1.3312;.7007,2.764,-.0441;4.01,-2.2774,.0436;3.1952,-3.5392,.1803;-5.24,-1.0613,-.9724;-4.8182,.2689,-2.0534;-6.2211,.4032,-.996;-3.6818,2.6403,.6381;-3.9141,2.4571,-1.1019;-5.3098,2.5783,-.0345;-4.4002,.7437,2.229;-5.0452,-.758,1.5668;-5.9733,.7311,1.4406;2.6578,2.2164,.6341;-.7815,-1.667,1.605;-.5231,.1578,-2.2603;2.3191,3.081,-2.2814;2.9746,4.0654,-.9733;3.8478,2.6311,-1.5046;.1118,2.7961,-.9619;.7625,3.7786,.35;.1715,2.1549,.6902;4.8843,-2.444,-.582;4.3544,-1.9228,1.0166;3.8334,-4.3225,.5902;2.3535,-3.4149,.8621;2.8202,-3.8831,-.7831;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2518</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2284.2944</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1279.7197</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.18579151</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2031.40343714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3615.58922865</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6211.93318470</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2596.34395605</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02095745</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.11035387</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.92456235</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333216</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000197687760</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000197687760</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000395375520</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.041360910968</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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146.0249 146.3554 146.4587 146.6266 147.1538 147.5755 147.6752 148.0022 148.1606 148.2143 148.3703 148.4437 148.5321 148.6463 148.7918 148.9618 149.1223 149.2998 149.3451 149.5303 149.5937 149.8392 149.9703 150.1320 150.1744 150.3474 150.6907 150.8917 151.2137 151.2835 152.1849 152.3578 152.5171 152.7117 152.9206 153.1431 153.2841 153.6196 153.6974 154.0684 154.3811 154.4301 154.6648 154.8679 154.9453 155.0250 155.4194 155.8478 155.9498 156.6718 156.8006 157.1631 157.6586 158.0914 158.2004 158.4903 158.5159 158.6352 158.8352 159.1337 159.4316 159.8860 160.0840 160.3518 160.8288 161.4631 162.0061 162.3733 162.5742 163.6896 164.9639 167.0331 168.2927 168.9688 169.2672 170.4584 171.4898 173.6205 174.6190 175.5272 178.1458 180.4374 182.0977 182.8247 183.1352 184.5785 185.8380 187.1302 187.3268 187.6074 188.0667 189.7218 189.8942 191.0978 191.7910 192.7618 195.7559 196.0102 197.6498 198.9884 199.9707 201.9082 203.0836 216.4467 228.4801 232.8432 247.1803 248.4678 259.0212 443.0797 523.6602 626.1850 628.6316 630.4975 635.9973 636.4578 637.8593 645.4489 646.0766 646.3525 646.9111 648.4445 649.1360 651.8345 887.6213 895.1187 1203.4153 1206.8763 1208.3630</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="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="43">-0.446884 0.754881 -0.360159 -0.352699 -0.352110 -0.348572 -0.388797 0.296988 -0.340233 -0.339676 -0.324166 0.248929 0.176240 0.246992 -0.002918 -0.027738 -0.252353 -0.267154 0.030855 -0.235149 0.104374 0.095341 0.097558 0.104077 0.094589 0.097760 0.094360 0.091690 0.099329 0.068152 0.135916 0.146315 0.091056 0.092364 0.097031 0.093442 0.116954 0.087242 0.111903 0.094275 0.100675 0.078277 0.091040</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="43">16.4469 14.2451 8.3602 8.3527 8.3521 7.3486 7.3888 5.7030 6.3402 6.3397 6.3242 5.7511 5.8238 5.7530 6.0029 6.0277 6.2524 6.2672 5.9691 6.2351 0.8956 0.9047 0.9024 0.8959 0.9054 0.9022 0.9056 0.9083 0.9007 0.9318 0.8641 0.8537 0.9089 0.9076 0.9030 0.9066 0.8830 0.9128 0.8881 0.9057 0.8993 0.9217 0.9090</array>
                     <array dataType="xsd:double" dictRef="o:za" size="43">16.0000 15.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="43">-0.4469 0.7549 -0.3602 -0.3527 -0.3521 -0.3486 -0.3888 0.2970 -0.3402 -0.3397 -0.3242 0.2489 0.1762 0.2470 -0.0029 -0.0277 -0.2524 -0.2672 0.0309 -0.2351 0.1044 0.0953 0.0976 0.1041 0.0946 0.0978 0.0944 0.0917 0.0993 0.0682 0.1359 0.1463 0.0911 0.0924 0.0970 0.0934 0.1170 0.0872 0.1119 0.0943 0.1007 0.0783 0.0910</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9778 5.5001 2.1155 2.0742 2.1192 3.0775 3.0321 3.6212 3.9317 3.9304 3.9276 3.9608 3.7875 3.6919 4.1090 4.1014 3.9433 3.9008 3.8597 3.8885 1.0026 1.0171 1.0027 1.0024 1.0183 1.0033 1.0111 1.0127 1.0027 1.0260 1.0132 1.0106 1.0065 1.0046 1.0089 1.0052 1.0078 1.0136 0.9918 1.0100 1.0083 1.0168 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9778 5.5001 2.1155 2.0742 2.1192 3.0775 3.0321 3.6212 3.9317 3.9304 3.9276 3.9608 3.7875 3.6919 4.1090 4.1014 3.9433 3.9008 3.8597 3.8885 1.0026 1.0171 1.0027 1.0024 1.0183 1.0033 1.0111 1.0127 1.0027 1.0260 1.0132 1.0106 1.0065 1.0046 1.0089 1.0052 1.0078 1.0136 0.9918 1.0100 1.0083 1.0168 1.0069</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="43">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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">1.7922 1.2254 1.0692 1.2359 0.8230 0.8676 0.8575 1.4777 1.5065 1.3809 1.5332 0.9024 0.9046 0.9269 0.9652 0.9871 0.9913 0.9917 0.9885 0.9910 0.9922 0.9918 0.9895 0.9997 0.9615 0.9595 1.0004 1.3931 1.3598 0.9958 0.9981 0.9891 0.9832 0.9923 0.9840 0.9850 0.9844 0.9595 0.9776 0.9973 0.9815 0.9815 0.9859</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 3 1 4 2 12 3 13 4 18 5 11 5 14 6 11 6 15 7 8 7 9 7 10 7 11 8 20 8 21 8 22 9 23 9 24 9 25 10 26 10 27 10 28 12 16 12 17 12 29 13 14 13 15 14 30 15 31 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 38 18 39 19 40 19 41 19 42</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022083293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.207874805934</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.54505 17.53255 0.98750 10.64570 -10.42075 0.22496 -2.98640 2.34359 -0.64281</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19957</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.04906</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
