<?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="3.635714"
                        y3="-0.606175"
                        z3="1.478169"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.029403"
                        y3="-0.261131"
                        z3="0.497661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.665702"
                        y3="1.234831"
                        z3="0.122927"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.707621"
                        y3="-0.653098"
                        z3="1.357676"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.86373"
                        y3="-1.01193"
                        z3="-0.898884"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.444352"
                        y3="0.968504"
                        z3="0.664419"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.479986"
                        y3="-1.188413"
                        z3="-0.261706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.448782"
                        y3="0.256348"
                        z3="-0.504434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.042789"
                        y3="-0.964482"
                        z3="-1.200779"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.399881"
                        y3="1.427121"
                        z3="-1.493651"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.331323"
                        y3="0.639064"
                        z3="0.689531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.040985"
                        y3="-0.014644"
                        z3="-0.008307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.53159"
                        y3="2.076977"
                        z3="-0.689195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.554639"
                        y3="-0.426598"
                        z3="0.868111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.214891"
                        y3="0.769445"
                        z3="1.100638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.244113"
                        y3="-1.397246"
                        z3="0.170859"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.646733"
                        y3="2.765368"
                        z3="-1.703415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.25589"
                        y3="3.041426"
                        z3="0.222637"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.588582"
                        y3="-2.205357"
                        z3="-1.255398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.000799"
                        y3="-3.445402"
                        z3="-0.630567"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.110801"
                        y3="-1.825188"
                        z3="-0.534078"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.46074"
                        y3="-1.265872"
                        z3="-2.072297"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.053011"
                        y3="-0.733014"
                        z3="-1.543515"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.006189"
                        y3="2.332261"
                        z3="-1.030372"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.777858"
                        y3="1.194773"
                        z3="-2.360559"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.403914"
                        y3="1.650645"
                        z3="-1.859554"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.351463"
                        y3="0.834561"
                        z3="0.353472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.968152"
                        y3="1.537053"
                        z3="1.189261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.375944"
                        y3="-0.16323"
                        z3="1.42901"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.260163"
                        y3="1.448996"
                        z3="-1.211252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.741626"
                        y3="1.571932"
                        z3="1.656905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.800587"
                        y3="-2.366004"
                        z3="-0.033069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.895059"
                        y3="3.387499"
                        z3="-1.214032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.251272"
                        y3="3.410728"
                        z3="-2.340967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.137508"
                        y3="2.045285"
                        z3="-2.344439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.894234"
                        y3="3.698146"
                        z3="-0.369154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.890482"
                        y3="2.515217"
                        z3="0.935798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.55174"
                        y3="3.664896"
                        z3="0.776101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.532459"
                        y3="-2.251813"
                        z3="-2.342045"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.637731"
                        y3="-2.086919"
                        z3="-0.978068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.554369"
                        y3="-4.315517"
                        z3="-0.985784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.075043"
                        y3="-3.429718"
                        z3="0.457374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.956236"
                        y3="-3.582076"
                        z3="-0.910043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" 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:3.6357,-.6062,1.4782;2.0294,-.2611,.4977;1.6657,1.2348,.1229;.7076,-.6531,1.3577;1.8637,-1.0119,-.8989;-2.4444,.9685,.6644;-2.48,-1.1884,-.2617;-4.4488,.2563,-.5044;-5.0428,-.9645,-1.2008;-4.3999,1.4271,-1.4937;-5.3313,.6391,.6895;-3.041,-.0146,-.0083;2.5316,2.077,-.6892;-.5546,-.4266,.8681;-1.2149,.7694,1.1006;-1.2441,-1.3972,.1709;1.6467,2.7654,-1.7034;3.2559,3.0414,.2226;2.5886,-2.2054,-1.2554;2.0008,-3.4454,-.6306;-5.1108,-1.8252,-.5341;-4.4607,-1.2659,-2.0723;-6.053,-.733,-1.5435;-4.0062,2.3323,-1.0304;-3.7779,1.1948,-2.3606;-5.4039,1.6506,-1.8596;-6.3515,.8346,.3535;-4.9682,1.5371,1.1893;-5.3759,-.1632,1.429;3.2602,1.449,-1.2113;-.7416,1.5719,1.6569;-.8006,-2.366,-.0331;.8951,3.3875,-1.214;2.2513,3.4107,-2.341;1.1375,2.0453,-2.3444;3.8942,3.6981,-.3692;3.8905,2.5152,.9358;2.5517,3.6649,.7761;2.5325,-2.2518,-2.342;3.6377,-2.0869,-.9781;2.5544,-4.3155,-.9858;2.075,-3.4297,.4574;.9562,-3.5821,-.91;</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">2019.2224378725 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">3.708e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.390 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.605 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.63571376"
                                 y3="-0.60617512"
                                 z3="1.47816854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.02940316"
                                 y3="-0.26113122"
                                 z3="0.49766142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.66570217"
                                 y3="1.23483124"
                                 z3="0.12292734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.70762099"
                                 y3="-0.65309817"
                                 z3="1.35767629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.8637301"
                                 y3="-1.01193015"
                                 z3="-0.89888384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.44435214"
                                 y3="0.96850381"
                                 z3="0.66441925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.47998571"
                                 y3="-1.18841297"
                                 z3="-0.26170584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.44878186"
                                 y3="0.25634755"
                                 z3="-0.50443447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.04278919"
                                 y3="-0.96448248"
                                 z3="-1.20077894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.39988119"
                                 y3="1.42712078"
                                 z3="-1.49365104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.33132269"
                                 y3="0.63906399"
                                 z3="0.68953072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.04098534"
                                 y3="-0.01464448"
                                 z3="-0.00830743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.53158969"
                                 y3="2.07697704"
                                 z3="-0.68919514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.55463907"
                                 y3="-0.42659776"
                                 z3="0.86811122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.21489103"
                                 y3="0.76944517"
                                 z3="1.10063849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.24411304"
                                 y3="-1.39724614"
                                 z3="0.17085937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.64673288"
                                 y3="2.76536815"
                                 z3="-1.70341495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.25589027"
                                 y3="3.0414258"
                                 z3="0.22263695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.58858176"
                                 y3="-2.20535729"
                                 z3="-1.25539757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.00079898"
                                 y3="-3.44540242"
                                 z3="-0.63056691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.11080118"
                                 y3="-1.82518798"
                                 z3="-0.53407819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-4.46073969"
                                 y3="-1.26587231"
                                 z3="-2.07229707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.05301093"
                                 y3="-0.7330138"
                                 z3="-1.54351523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.00618944"
                                 y3="2.33226136"
                                 z3="-1.03037155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.77785812"
                                 y3="1.19477329"
                                 z3="-2.36055925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.40391359"
                                 y3="1.65064454"
                                 z3="-1.85955372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-6.35146314"
                                 y3="0.83456057"
                                 z3="0.35347208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.96815186"
                                 y3="1.53705314"
                                 z3="1.18926065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.37594404"
                                 y3="-0.16323031"
                                 z3="1.42900996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.26016348"
                                 y3="1.44899614"
                                 z3="-1.21125175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.74162558"
                                 y3="1.57193213"
                                 z3="1.6569051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.8005871"
                                 y3="-2.36600385"
                                 z3="-0.03306856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.8950587"
                                 y3="3.38749876"
                                 z3="-1.21403216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.25127235"
                                 y3="3.41072839"
                                 z3="-2.34096725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.13750813"
                                 y3="2.04528499"
                                 z3="-2.34443899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.89423444"
                                 y3="3.69814632"
                                 z3="-0.36915358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.8904821"
                                 y3="2.51521716"
                                 z3="0.93579761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.55174021"
                                 y3="3.66489565"
                                 z3="0.77610137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.53245915"
                                 y3="-2.25181256"
                                 z3="-2.34204507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.63773063"
                                 y3="-2.08691908"
                                 z3="-0.97806828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.55436851"
                                 y3="-4.31551715"
                                 z3="-0.98578354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.07504309"
                                 y3="-3.42971818"
                                 z3="0.45737402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.95623563"
                                 y3="-3.58207575"
                                 z3="-0.91004332">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a30" 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 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a41" 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:3.6357,-.6062,1.4782;2.0294,-.2611,.4977;1.6657,1.2348,.1229;.7076,-.6531,1.3577;1.8637,-1.0119,-.8989;-2.4444,.9685,.6644;-2.48,-1.1884,-.2617;-4.4488,.2563,-.5044;-5.0428,-.9645,-1.2008;-4.3999,1.4271,-1.4937;-5.3313,.6391,.6895;-3.041,-.0146,-.0083;2.5316,2.077,-.6892;-.5546,-.4266,.8681;-1.2149,.7694,1.1006;-1.2441,-1.3972,.1709;1.6467,2.7654,-1.7034;3.2559,3.0414,.2226;2.5886,-2.2054,-1.2554;2.0008,-3.4454,-.6306;-5.1108,-1.8252,-.5341;-4.4607,-1.2659,-2.0723;-6.053,-.733,-1.5435;-4.0062,2.3323,-1.0304;-3.7779,1.1948,-2.3606;-5.4039,1.6506,-1.8596;-6.3515,.8346,.3535;-4.9682,1.5371,1.1893;-5.3759,-.1632,1.429;3.2602,1.449,-1.2113;-.7416,1.5719,1.6569;-.8006,-2.366,-.0331;.8951,3.3875,-1.214;2.2513,3.4107,-2.341;1.1375,2.0453,-2.3444;3.8942,3.6981,-.3692;3.8905,2.5152,.9358;2.5517,3.6649,.7761;2.5325,-2.2518,-2.342;3.6377,-2.0869,-.9781;2.5544,-4.3155,-.9858;2.075,-3.4297,.4574;.9562,-3.5821,-.91;</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="3.635714"
                        y3="-0.606175"
                        z3="1.478169"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.029403"
                        y3="-0.261131"
                        z3="0.497661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.665702"
                        y3="1.234831"
                        z3="0.122927"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.707621"
                        y3="-0.653098"
                        z3="1.357676"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.86373"
                        y3="-1.01193"
                        z3="-0.898884"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.444352"
                        y3="0.968504"
                        z3="0.664419"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.479986"
                        y3="-1.188413"
                        z3="-0.261706"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.448782"
                        y3="0.256348"
                        z3="-0.504434"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.042789"
                        y3="-0.964482"
                        z3="-1.200779"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.399881"
                        y3="1.427121"
                        z3="-1.493651"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.331323"
                        y3="0.639064"
                        z3="0.689531"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.040985"
                        y3="-0.014644"
                        z3="-0.008307"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.53159"
                        y3="2.076977"
                        z3="-0.689195"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.554639"
                        y3="-0.426598"
                        z3="0.868111"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.214891"
                        y3="0.769445"
                        z3="1.100638"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.244113"
                        y3="-1.397246"
                        z3="0.170859"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.646733"
                        y3="2.765368"
                        z3="-1.703415"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.25589"
                        y3="3.041426"
                        z3="0.222637"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.588582"
                        y3="-2.205357"
                        z3="-1.255398"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.000799"
                        y3="-3.445402"
                        z3="-0.630567"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.110801"
                        y3="-1.825188"
                        z3="-0.534078"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-4.46074"
                        y3="-1.265872"
                        z3="-2.072297"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.053011"
                        y3="-0.733014"
                        z3="-1.543515"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.006189"
                        y3="2.332261"
                        z3="-1.030372"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.777858"
                        y3="1.194773"
                        z3="-2.360559"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.403914"
                        y3="1.650645"
                        z3="-1.859554"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-6.351463"
                        y3="0.834561"
                        z3="0.353472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.968152"
                        y3="1.537053"
                        z3="1.189261"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.375944"
                        y3="-0.16323"
                        z3="1.42901"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.260163"
                        y3="1.448996"
                        z3="-1.211252"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.741626"
                        y3="1.571932"
                        z3="1.656905"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.800587"
                        y3="-2.366004"
                        z3="-0.033069"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.895059"
                        y3="3.387499"
                        z3="-1.214032"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.251272"
                        y3="3.410728"
                        z3="-2.340967"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.137508"
                        y3="2.045285"
                        z3="-2.344439"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.894234"
                        y3="3.698146"
                        z3="-0.369154"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.890482"
                        y3="2.515217"
                        z3="0.935798"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.55174"
                        y3="3.664896"
                        z3="0.776101"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.532459"
                        y3="-2.251813"
                        z3="-2.342045"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.637731"
                        y3="-2.086919"
                        z3="-0.978068"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.554369"
                        y3="-4.315517"
                        z3="-0.985784"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.075043"
                        y3="-3.429718"
                        z3="0.457374"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.956236"
                        y3="-3.582076"
                        z3="-0.910043"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a30" 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 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a41" 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:3.6357,-.6062,1.4782;2.0294,-.2611,.4977;1.6657,1.2348,.1229;.7076,-.6531,1.3577;1.8637,-1.0119,-.8989;-2.4444,.9685,.6644;-2.48,-1.1884,-.2617;-4.4488,.2563,-.5044;-5.0428,-.9645,-1.2008;-4.3999,1.4271,-1.4937;-5.3313,.6391,.6895;-3.041,-.0146,-.0083;2.5316,2.077,-.6892;-.5546,-.4266,.8681;-1.2149,.7694,1.1006;-1.2441,-1.3972,.1709;1.6467,2.7654,-1.7034;3.2559,3.0414,.2226;2.5886,-2.2054,-1.2554;2.0008,-3.4454,-.6306;-5.1108,-1.8252,-.5341;-4.4607,-1.2659,-2.0723;-6.053,-.733,-1.5435;-4.0062,2.3323,-1.0304;-3.7779,1.1948,-2.3606;-5.4039,1.6506,-1.8596;-6.3515,.8346,.3535;-4.9682,1.5371,1.1893;-5.3759,-.1632,1.429;3.2602,1.449,-1.2113;-.7416,1.5719,1.6569;-.8006,-2.366,-.0331;.8951,3.3875,-1.214;2.2513,3.4107,-2.341;1.1375,2.0453,-2.3444;3.8942,3.6981,-.3692;3.8905,2.5152,.9358;2.5517,3.6649,.7761;2.5325,-2.2518,-2.342;3.6377,-2.0869,-.9781;2.5544,-4.3155,-.9858;2.075,-3.4297,.4574;.9562,-3.5821,-.91;</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">2532</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2299.9700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1294.3559</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">-1584.19565169</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2019.22243787</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3603.41808956</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6187.21502544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2583.79693588</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02038255</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.11082674</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91517506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334437</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000086877297</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000086877297</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000173754594</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.037832200885</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.7950 146.2551 146.3674 146.4953 147.1831 147.4316 147.4930 147.9691 148.0939 148.1653 148.3882 148.4688 148.5287 148.6510 148.8401 148.9018 149.1255 149.2118 149.3189 149.4991 149.5896 149.6522 149.8787 150.0400 150.1926 150.4399 150.7340 150.9147 151.1143 151.2339 152.1186 152.4415 152.5314 152.8614 152.9358 153.0902 153.4346 153.5399 153.8219 154.0376 154.1311 154.3676 154.7102 154.9088 154.9724 155.3092 155.3986 155.6495 156.1481 156.6973 156.9803 157.1677 157.2528 157.7796 158.4585 158.4910 158.5429 158.6240 158.7482 158.8489 159.1026 159.9454 159.9890 160.0799 160.6109 161.2185 162.0110 162.2649 163.1525 163.7026 165.0255 167.6361 168.0922 168.3776 169.3675 170.4864 171.9809 173.1417 174.6912 175.3705 178.5074 180.8558 181.1441 181.9347 183.8097 184.8142 186.3198 186.9637 187.0071 187.7993 189.1236 189.3007 189.9927 191.3915 192.0375 193.7001 195.2275 195.5593 197.3689 198.6132 199.7212 200.8214 204.5927 217.0976 229.6132 231.6575 246.7967 247.4485 259.8518 444.6425 525.7598 626.0921 627.8493 630.8081 635.9371 636.4395 638.0188 645.1646 645.6747 646.1576 646.7067 648.2874 648.6521 651.7155 887.5863 895.0207 1203.9672 1207.3025 1207.6299</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">-0.423529 0.717089 -0.334231 -0.349188 -0.339293 -0.387635 -0.350049 0.287669 -0.321157 -0.337830 -0.336645 0.250307 0.135253 0.224775 -0.005065 -0.008642 -0.253870 -0.242555 0.050058 -0.258876 0.094133 0.092221 0.097887 0.096553 0.103443 0.096178 0.095354 0.096631 0.103059 0.075815 0.136840 0.152878 0.090606 0.097064 0.096733 0.095602 0.084960 0.090669 0.109001 0.094514 0.106232 0.087631 0.089409</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">16.4235 14.2829 8.3342 8.3492 8.3393 7.3876 7.3500 5.7123 6.3212 6.3378 6.3366 5.7497 5.8647 5.7752 6.0051 6.0086 6.2539 6.2426 5.9499 6.2589 0.9059 0.9078 0.9021 0.9034 0.8966 0.9038 0.9046 0.9034 0.8969 0.9242 0.8632 0.8471 0.9094 0.9029 0.9033 0.9044 0.9150 0.9093 0.8910 0.9055 0.8938 0.9124 0.9106</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">-0.4235 0.7171 -0.3342 -0.3492 -0.3393 -0.3876 -0.3500 0.2877 -0.3212 -0.3378 -0.3366 0.2503 0.1353 0.2248 -0.0051 -0.0086 -0.2539 -0.2426 0.0501 -0.2589 0.0941 0.0922 0.0979 0.0966 0.1034 0.0962 0.0954 0.0966 0.1031 0.0758 0.1368 0.1529 0.0906 0.0971 0.0967 0.0956 0.0850 0.0907 0.1090 0.0945 0.1062 0.0876 0.0894</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0262 5.5253 2.1070 2.1078 2.0655 3.0471 3.0853 3.6347 3.9265 3.9338 3.9300 3.9560 3.8533 3.7380 4.1029 4.0990 3.9298 3.9289 3.8239 3.9145 1.0114 1.0129 1.0027 1.0164 1.0029 1.0030 1.0033 1.0182 1.0028 1.0081 1.0132 0.9967 1.0060 1.0073 1.0103 1.0073 1.0215 1.0062 0.9923 1.0147 1.0112 1.0149 1.0037</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0262 5.5253 2.1070 2.1078 2.0655 3.0471 3.0853 3.6347 3.9265 3.9338 3.9300 3.9560 3.8533 3.7380 4.1029 4.0990 3.9298 3.9289 3.8239 3.9145 1.0114 1.0129 1.0027 1.0164 1.0029 1.0030 1.0033 1.0182 1.0028 1.0081 1.0132 0.9967 1.0060 1.0073 1.0103 1.0073 1.0215 1.0062 0.9923 1.0147 1.0112 1.0149 1.0037</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">1.9018 1.2077 1.1023 1.1524 0.8191 0.8890 0.8484 1.3799 1.5455 1.4784 1.5097 0.9292 0.9078 0.9073 0.9661 0.9911 0.9891 0.9996 0.9902 0.9871 0.9918 0.9919 0.9906 0.9878 0.9659 0.9730 0.9960 1.3695 1.3907 0.9946 0.9895 0.9864 0.9874 0.9890 0.9878 0.9826 0.9852 0.9614 0.9768 0.9929 0.9848 0.9796 0.9907</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">-0.021461041</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.217112728484</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-18.31718 18.62603 0.30886 7.05737 -6.89277 0.16460 -15.44831 13.78140 -1.66691</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.32932</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
