<?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="1.806298"
                        y3="-0.579752"
                        z3="1.893422"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.944385"
                        y3="-0.172473"
                        z3="0.025352"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.114167"
                        y3="1.345034"
                        z3="-0.402125"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.651998"
                        y3="-0.55827"
                        z3="-0.880705"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.098108"
                        y3="-0.894197"
                        z3="-0.791554"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.896707"
                        y3="-0.997918"
                        z3="-0.870266"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.404395"
                        y3="0.825405"
                        z3="0.516738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.747545"
                        y3="0.194085"
                        z3="0.161447"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.351668"
                        y3="0.710638"
                        z3="-1.151471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.018589"
                        y3="1.20555"
                        z3="1.271867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.399978"
                        y3="-1.142465"
                        z3="0.525919"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.259312"
                        y3="-0.005459"
                        z3="-0.059178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.177593"
                        y3="2.176717"
                        z3="0.1451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.651008"
                        y3="-0.338046"
                        z3="-0.549009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.611197"
                        y3="-1.169564"
                        z3="-1.106466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.109391"
                        y3="0.673361"
                        z3="0.275121"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.924504"
                        y3="2.772359"
                        z3="-1.025759"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.547458"
                        y3="3.211153"
                        z3="1.049046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.612772"
                        y3="-2.199636"
                        z3="-0.459725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.644503"
                        y3="-3.307466"
                        z3="-0.791748"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.426668"
                        y3="0.8645"
                        z3="-1.036913"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.202521"
                        y3="0.003935"
                        z3="-1.969015"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.911075"
                        y3="1.665071"
                        z3="-1.446861"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.604822"
                        y3="2.188363"
                        z3="1.046648"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.096074"
                        y3="1.323459"
                        z3="1.40224"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.605425"
                        y3="0.882845"
                        z3="2.228881"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.268158"
                        y3="-1.887547"
                        z3="-0.258066"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.472637"
                        y3="-1.004397"
                        z3="0.675441"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.989066"
                        y3="-1.551883"
                        z3="1.451208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.860444"
                        y3="1.552589"
                        z3="0.729879"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.320498"
                        y3="-1.983547"
                        z3="-1.763559"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.442436"
                        y3="1.384447"
                        z3="0.749483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.270282"
                        y3="3.392853"
                        z3="-1.640261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.738176"
                        y3="3.399855"
                        z3="-0.661716"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.359261"
                        y3="1.995932"
                        z3="-1.655974"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.827604"
                        y3="3.825553"
                        z3="0.505639"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.318183"
                        y3="3.870417"
                        z3="1.449176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.039915"
                        y3="2.743287"
                        z3="1.893029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.524757"
                        y3="-2.290779"
                        z3="-1.047177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.889324"
                        y3="-2.219876"
                        z3="0.596136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.7547"
                        y3="-3.279895"
                        z3="-0.161741"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.336084"
                        y3="-3.273944"
                        z3="-1.836777"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.135873"
                        y3="-4.265973"
                        z3="-0.620062"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" 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:1.8063,-.5798,1.8934;1.9444,-.1725,.0254;2.1142,1.345,-.4021;.652,-.5583,-.8807;3.0981,-.8942,-.7916;-2.8967,-.9979,-.8703;-2.4044,.8254,.5167;-4.7475,.1941,.1614;-5.3517,.7106,-1.1515;-5.0186,1.2055,1.2719;-5.4,-1.1425,.5259;-3.2593,-.0055,-.0592;3.1776,2.1767,.1451;-.651,-.338,-.549;-1.6112,-1.1696,-1.1065;-1.1094,.6734,.2751;3.9245,2.7724,-1.0258;2.5475,3.2112,1.049;3.6128,-2.1996,-.4597;2.6445,-3.3075,-.7917;-6.4267,.8645,-1.0369;-5.2025,.0039,-1.969;-4.9111,1.6651,-1.4469;-4.6048,2.1884,1.0466;-6.0961,1.3235,1.4022;-4.6054,.8828,2.2289;-5.2682,-1.8875,-.2581;-6.4726,-1.0044,.6754;-4.9891,-1.5519,1.4512;3.8604,1.5526,.7299;-1.3205,-1.9835,-1.7636;-.4424,1.3844,.7495;3.2703,3.3929,-1.6403;4.7382,3.3999,-.6617;4.3593,1.9959,-1.656;1.8276,3.8256,.5056;3.3182,3.8704,1.4492;2.0399,2.7433,1.893;4.5248,-2.2908,-1.0472;3.8893,-2.2199,.5961;1.7547,-3.2799,-.1617;2.3361,-3.2739,-1.8368;3.1359,-4.266,-.6201;</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">1993.8495284211 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">3.803e-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">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.606 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="1.80629754"
                                 y3="-0.57975193"
                                 z3="1.89342232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.94438517"
                                 y3="-0.17247326"
                                 z3="0.02535215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.11416655"
                                 y3="1.34503368"
                                 z3="-0.40212452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.65199756"
                                 y3="-0.55826969"
                                 z3="-0.8807047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.09810835"
                                 y3="-0.89419673"
                                 z3="-0.79155416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.8967071"
                                 y3="-0.99791814"
                                 z3="-0.87026598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.40439545"
                                 y3="0.82540454"
                                 z3="0.51673831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.74754524"
                                 y3="0.19408529"
                                 z3="0.16144736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.35166829"
                                 y3="0.71063784"
                                 z3="-1.15147122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.01858912"
                                 y3="1.20554987"
                                 z3="1.2718671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.39997848"
                                 y3="-1.14246484"
                                 z3="0.52591872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.25931179"
                                 y3="-0.00545874"
                                 z3="-0.05917778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.17759274"
                                 y3="2.17671745"
                                 z3="0.14510005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.65100779"
                                 y3="-0.33804608"
                                 z3="-0.54900903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.61119735"
                                 y3="-1.16956401"
                                 z3="-1.10646648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.1093905"
                                 y3="0.6733609"
                                 z3="0.27512089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.92450433"
                                 y3="2.77235883"
                                 z3="-1.02575874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.54745816"
                                 y3="3.21115349"
                                 z3="1.04904645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.61277194"
                                 y3="-2.19963631"
                                 z3="-0.45972485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.64450338"
                                 y3="-3.30746573"
                                 z3="-0.79174787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-6.42666813"
                                 y3="0.86449997"
                                 z3="-1.03691297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.20252124"
                                 y3="0.0039346"
                                 z3="-1.96901515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-4.91107476"
                                 y3="1.66507097"
                                 z3="-1.44686138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.60482246"
                                 y3="2.18836298"
                                 z3="1.04664771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.09607399"
                                 y3="1.32345936"
                                 z3="1.40224019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.60542501"
                                 y3="0.88284484"
                                 z3="2.22888082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.26815842"
                                 y3="-1.88754722"
                                 z3="-0.25806612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-6.47263689"
                                 y3="-1.00439653"
                                 z3="0.67544053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.98906571"
                                 y3="-1.55188287"
                                 z3="1.45120786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.86044423"
                                 y3="1.55258935"
                                 z3="0.72987899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.32049816"
                                 y3="-1.98354688"
                                 z3="-1.76355936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.44243639"
                                 y3="1.38444729"
                                 z3="0.74948272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.27028179"
                                 y3="3.39285261"
                                 z3="-1.64026052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.73817561"
                                 y3="3.39985549"
                                 z3="-0.66171627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.35926102"
                                 y3="1.99593161"
                                 z3="-1.65597444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.82760423"
                                 y3="3.82555336"
                                 z3="0.50563919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.31818268"
                                 y3="3.87041697"
                                 z3="1.44917561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.03991542"
                                 y3="2.74328722"
                                 z3="1.8930285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.52475716"
                                 y3="-2.29077942"
                                 z3="-1.0471766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.88932441"
                                 y3="-2.21987646"
                                 z3="0.59613599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.75469966"
                                 y3="-3.27989474"
                                 z3="-0.16174149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.33608351"
                                 y3="-3.27394357"
                                 z3="-1.83677683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.1358734"
                                 y3="-4.26597292"
                                 z3="-0.62006198">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a25" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" 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 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a41" 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:1.8063,-.5798,1.8934;1.9444,-.1725,.0254;2.1142,1.345,-.4021;.652,-.5583,-.8807;3.0981,-.8942,-.7916;-2.8967,-.9979,-.8703;-2.4044,.8254,.5167;-4.7475,.1941,.1614;-5.3517,.7106,-1.1515;-5.0186,1.2055,1.2719;-5.4,-1.1425,.5259;-3.2593,-.0055,-.0592;3.1776,2.1767,.1451;-.651,-.338,-.549;-1.6112,-1.1696,-1.1065;-1.1094,.6734,.2751;3.9245,2.7724,-1.0258;2.5475,3.2112,1.049;3.6128,-2.1996,-.4597;2.6445,-3.3075,-.7917;-6.4267,.8645,-1.0369;-5.2025,.0039,-1.969;-4.9111,1.6651,-1.4469;-4.6048,2.1884,1.0466;-6.0961,1.3235,1.4022;-4.6054,.8828,2.2289;-5.2682,-1.8875,-.2581;-6.4726,-1.0044,.6754;-4.9891,-1.5519,1.4512;3.8604,1.5526,.7299;-1.3205,-1.9835,-1.7636;-.4424,1.3844,.7495;3.2703,3.3929,-1.6403;4.7382,3.3999,-.6617;4.3593,1.9959,-1.656;1.8276,3.8256,.5056;3.3182,3.8704,1.4492;2.0399,2.7433,1.893;4.5248,-2.2908,-1.0472;3.8893,-2.2199,.5961;1.7547,-3.2799,-.1617;2.3361,-3.2739,-1.8368;3.1359,-4.266,-.6201;</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="1.806298"
                        y3="-0.579752"
                        z3="1.893422"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.944385"
                        y3="-0.172473"
                        z3="0.025352"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.114167"
                        y3="1.345034"
                        z3="-0.402125"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.651998"
                        y3="-0.55827"
                        z3="-0.880705"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.098108"
                        y3="-0.894197"
                        z3="-0.791554"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.896707"
                        y3="-0.997918"
                        z3="-0.870266"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.404395"
                        y3="0.825405"
                        z3="0.516738"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.747545"
                        y3="0.194085"
                        z3="0.161447"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.351668"
                        y3="0.710638"
                        z3="-1.151471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.018589"
                        y3="1.20555"
                        z3="1.271867"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.399978"
                        y3="-1.142465"
                        z3="0.525919"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.259312"
                        y3="-0.005459"
                        z3="-0.059178"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.177593"
                        y3="2.176717"
                        z3="0.1451"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.651008"
                        y3="-0.338046"
                        z3="-0.549009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.611197"
                        y3="-1.169564"
                        z3="-1.106466"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.109391"
                        y3="0.673361"
                        z3="0.275121"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.924504"
                        y3="2.772359"
                        z3="-1.025759"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.547458"
                        y3="3.211153"
                        z3="1.049046"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.612772"
                        y3="-2.199636"
                        z3="-0.459725"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.644503"
                        y3="-3.307466"
                        z3="-0.791748"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.426668"
                        y3="0.8645"
                        z3="-1.036913"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.202521"
                        y3="0.003935"
                        z3="-1.969015"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-4.911075"
                        y3="1.665071"
                        z3="-1.446861"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.604822"
                        y3="2.188363"
                        z3="1.046648"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.096074"
                        y3="1.323459"
                        z3="1.40224"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.605425"
                        y3="0.882845"
                        z3="2.228881"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.268158"
                        y3="-1.887547"
                        z3="-0.258066"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-6.472637"
                        y3="-1.004397"
                        z3="0.675441"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.989066"
                        y3="-1.551883"
                        z3="1.451208"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.860444"
                        y3="1.552589"
                        z3="0.729879"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.320498"
                        y3="-1.983547"
                        z3="-1.763559"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.442436"
                        y3="1.384447"
                        z3="0.749483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.270282"
                        y3="3.392853"
                        z3="-1.640261"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.738176"
                        y3="3.399855"
                        z3="-0.661716"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.359261"
                        y3="1.995932"
                        z3="-1.655974"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.827604"
                        y3="3.825553"
                        z3="0.505639"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.318183"
                        y3="3.870417"
                        z3="1.449176"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.039915"
                        y3="2.743287"
                        z3="1.893029"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.524757"
                        y3="-2.290779"
                        z3="-1.047177"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.889324"
                        y3="-2.219876"
                        z3="0.596136"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.7547"
                        y3="-3.279895"
                        z3="-0.161741"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.336084"
                        y3="-3.273944"
                        z3="-1.836777"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.135873"
                        y3="-4.265973"
                        z3="-0.620062"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a25" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" 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 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" 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:1.8063,-.5798,1.8934;1.9444,-.1725,.0254;2.1142,1.345,-.4021;.652,-.5583,-.8807;3.0981,-.8942,-.7916;-2.8967,-.9979,-.8703;-2.4044,.8254,.5167;-4.7475,.1941,.1614;-5.3517,.7106,-1.1515;-5.0186,1.2055,1.2719;-5.4,-1.1425,.5259;-3.2593,-.0055,-.0592;3.1776,2.1767,.1451;-.651,-.338,-.549;-1.6112,-1.1696,-1.1065;-1.1094,.6734,.2751;3.9245,2.7724,-1.0258;2.5475,3.2112,1.049;3.6128,-2.1996,-.4597;2.6445,-3.3075,-.7917;-6.4267,.8645,-1.0369;-5.2025,.0039,-1.969;-4.9111,1.6651,-1.4469;-4.6048,2.1884,1.0466;-6.0961,1.3235,1.4022;-4.6054,.8828,2.2289;-5.2682,-1.8875,-.2581;-6.4726,-1.0044,.6754;-4.9891,-1.5519,1.4512;3.8604,1.5526,.7299;-1.3205,-1.9835,-1.7636;-.4424,1.3844,.7495;3.2703,3.3929,-1.6403;4.7382,3.3999,-.6617;4.3593,1.9959,-1.656;1.8276,3.8256,.5056;3.3182,3.8704,1.4492;2.0399,2.7433,1.893;4.5248,-2.2908,-1.0472;3.8893,-2.2199,.5961;1.7547,-3.2799,-.1617;2.3361,-3.2739,-1.8368;3.1359,-4.266,-.6201;</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">2520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2299.8079</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1299.9545</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">-1584.19602168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1993.84952842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3578.04555010</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6136.80746879</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2558.76191868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.01910515</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10760546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91158378</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334689</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">84.999943696814</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">84.999943696814</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">169.999887393628</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.039307505401</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.9418 146.1810 146.3864 146.7740 147.1106 147.4269 147.5913 147.7969 148.1906 148.2676 148.3202 148.3861 148.5824 148.6318 148.7483 148.8908 149.0367 149.1829 149.2893 149.3975 149.5275 149.7587 149.7688 149.9789 150.1427 150.2227 150.6041 150.7738 151.1288 151.2447 152.0266 152.1689 152.4595 152.5215 153.0657 153.0899 153.1462 153.5274 153.7835 154.0346 154.0907 154.3797 154.4865 154.8371 154.9448 155.4583 155.5123 155.8372 156.0874 156.6837 156.8246 157.0739 157.2125 157.8570 158.0505 158.3472 158.4026 158.5114 158.7481 158.9248 159.1697 159.9681 160.0108 160.4476 160.8017 161.2425 161.5761 162.5636 162.7014 163.9705 164.7194 167.7445 168.2624 168.2963 169.1531 170.3941 171.3802 172.7898 174.5642 176.6263 179.5960 180.1396 181.8560 182.5288 183.4214 184.4049 185.9985 187.2897 187.3510 187.9142 189.1780 189.5114 190.2512 190.7051 191.3321 191.8257 193.2215 197.5573 198.5166 199.3754 200.8029 202.5096 203.7762 216.4699 228.9583 231.9932 247.4092 248.3699 259.4159 444.8152 522.4989 626.1080 628.0766 630.9297 636.1341 636.2921 638.2326 645.1704 645.6824 646.3571 646.5526 648.1451 648.7133 651.6621 887.9282 895.3950 1203.8389 1207.1063 1208.0260</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">-0.434855 0.736038 -0.347928 -0.320665 -0.342733 -0.386617 -0.354070 0.283410 -0.339344 -0.318092 -0.332982 0.243743 0.151459 0.242657 -0.010494 0.013637 -0.247533 -0.254613 0.031783 -0.238168 0.096607 0.097665 0.104210 0.089650 0.097547 0.096375 0.094130 0.094829 0.101362 0.068537 0.136413 0.112919 0.089465 0.093183 0.094044 0.092866 0.103137 0.088014 0.109224 0.095031 0.079744 0.091532 0.098881</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">16.4349 14.2640 8.3479 8.3207 8.3427 7.3866 7.3541 5.7166 6.3393 6.3181 6.3330 5.7563 5.8485 5.7573 6.0105 5.9864 6.2475 6.2546 5.9682 6.2382 0.9034 0.9023 0.8958 0.9104 0.9025 0.9036 0.9059 0.9052 0.8986 0.9315 0.8636 0.8871 0.9105 0.9068 0.9060 0.9071 0.8969 0.9120 0.8908 0.9050 0.9203 0.9085 0.9011</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">-0.4349 0.7360 -0.3479 -0.3207 -0.3427 -0.3866 -0.3541 0.2834 -0.3393 -0.3181 -0.3330 0.2437 0.1515 0.2427 -0.0105 0.0136 -0.2475 -0.2546 0.0318 -0.2382 0.0966 0.0977 0.1042 0.0896 0.0975 0.0964 0.0941 0.0948 0.1014 0.0685 0.1364 0.1129 0.0895 0.0932 0.0940 0.0929 0.1031 0.0880 0.1092 0.0950 0.0797 0.0915 0.0989</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">1.9850 5.5152 2.1053 2.1395 2.1251 3.0560 3.0938 3.6396 3.9346 3.9230 3.9271 3.9592 3.8446 3.7131 4.0982 4.0741 3.9451 3.9097 3.8589 3.8954 1.0030 1.0136 1.0032 1.0160 1.0027 1.0102 1.0210 1.0035 1.0034 1.0142 1.0075 1.0249 1.0073 1.0061 1.0114 1.0069 1.0086 1.0176 0.9920 1.0099 1.0167 1.0061 1.0093</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">1.9850 5.5152 2.1053 2.1395 2.1251 3.0560 3.0938 3.6396 3.9346 3.9230 3.9271 3.9592 3.8446 3.7131 4.0982 4.0741 3.9451 3.9097 3.8589 3.8954 1.0030 1.0136 1.0032 1.0160 1.0027 1.0102 1.0210 1.0035 1.0034 1.0142 1.0075 1.0249 1.0073 1.0061 1.0114 1.0069 1.0086 1.0176 0.9920 1.0099 1.0167 1.0061 1.0093</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">1.8116 1.2131 1.0797 1.2183 0.8194 0.9795 0.8623 1.3826 1.5587 1.4720 1.5175 0.9034 0.9288 0.9158 0.9651 0.9920 0.9900 0.9856 0.9859 0.9988 0.9944 0.9899 0.9928 0.9900 0.9694 0.9662 0.9918 1.3515 1.3485 0.9934 1.0041 0.9872 0.9864 0.9878 0.9858 0.9869 0.9855 0.9603 0.9780 0.9957 0.9807 0.9857 0.9826</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">-0.020652431</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.216674114133</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-11.75348 13.52887 1.77539 6.22167 -6.14171 0.07996 -1.48486 0.71562 -0.76924</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.93653</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.92226</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
