<?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="3.621445"
                        y3="-0.630592"
                        z3="1.421217"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.020149"
                        y3="-0.251158"
                        z3="0.444859"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.627759"
                        y3="1.267141"
                        z3="0.205348"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.700963"
                        y3="-0.772598"
                        z3="1.241497"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.886415"
                        y3="-0.876091"
                        z3="-1.015948"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.506683"
                        y3="-1.240686"
                        z3="-0.357813"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.473299"
                        y3="0.859212"
                        z3="0.692914"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.481962"
                        y3="0.211639"
                        z3="-0.500702"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.441677"
                        y3="1.452151"
                        z3="-1.401135"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.359365"
                        y3="0.500918"
                        z3="0.72308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.07568"
                        y3="-0.9575"
                        z3="-1.280727"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.069781"
                        y3="-0.085963"
                        z3="-0.032589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.594923"
                        y3="2.323834"
                        z3="-0.045672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.569191"
                        y3="-0.527633"
                        z3="0.785091"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.262407"
                        y3="-1.463384"
                        z3="0.044625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.23846"
                        y3="0.64438"
                        z3="1.103241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.157769"
                        y3="2.208731"
                        z3="-1.445587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.861058"
                        y3="3.622925"
                        z3="0.194635"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.634602"
                        y3="-2.026442"
                        z3="-1.458886"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.048279"
                        y3="-3.325802"
                        z3="-0.967013"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.040127"
                        y3="2.319226"
                        z3="-0.876312"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.449198"
                        y3="1.702884"
                        z3="-1.738416"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.829416"
                        y3="1.281956"
                        z3="-2.289121"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.407643"
                        y3="-0.360274"
                        z3="1.392511"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.988413"
                        y3="1.351553"
                        z3="1.294527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.378743"
                        y3="0.730303"
                        z3="0.406982"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.136792"
                        y3="-1.864334"
                        z3="-0.678305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.499627"
                        y3="-1.191174"
                        z3="-2.176461"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.088945"
                        y3="-0.704306"
                        z3="-1.597992"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.400435"
                        y3="2.216989"
                        z3="0.686513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.812347"
                        y3="-2.415001"
                        z3="-0.219032"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.767318"
                        y3="1.412115"
                        z3="1.707891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.748257"
                        y3="1.301417"
                        z3="-1.578221"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.365612"
                        y3="2.222777"
                        z3="-2.19536"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.819068"
                        y3="3.053903"
                        z3="-1.63812"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.460026"
                        y3="3.671788"
                        z3="1.207466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.040031"
                        y3="3.753949"
                        z3="-0.511942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.550184"
                        y3="4.457936"
                        z3="0.069579"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.605662"
                        y3="-1.973662"
                        z3="-2.545961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.674545"
                        y3="-1.922089"
                        z3="-1.143853"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.63672"
                        y3="-4.149982"
                        z3="-1.372599"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.077676"
                        y3="-3.405035"
                        z3="0.120117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.019389"
                        y3="-3.457754"
                        z3="-1.302263"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" 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:3.6214,-.6306,1.4212;2.0201,-.2512,.4449;1.6278,1.2671,.2053;.701,-.7726,1.2415;1.8864,-.8761,-1.0159;-2.5067,-1.2407,-.3578;-2.4733,.8592,.6929;-4.482,.2116,-.5007;-4.4417,1.4522,-1.4011;-5.3594,.5009,.7231;-5.0757,-.9575,-1.2807;-3.0698,-.086,-.0326;2.5949,2.3238,-.0457;-.5692,-.5276,.7851;-1.2624,-1.4634,.0446;-1.2385,.6444,1.1032;3.1578,2.2087,-1.4456;1.8611,3.6229,.1946;2.6346,-2.0264,-1.4589;2.0483,-3.3258,-.967;-4.0401,2.3192,-.8763;-5.4492,1.7029,-1.7384;-3.8294,1.282,-2.2891;-5.4076,-.3603,1.3925;-4.9884,1.3516,1.2945;-6.3787,.7303,.407;-5.1368,-1.8643,-.6783;-4.4996,-1.1912,-2.1765;-6.0889,-.7043,-1.598;3.4004,2.217,.6865;-.8123,-2.415,-.219;-.7673,1.4121,1.7079;3.7483,1.3014,-1.5782;2.3656,2.2228,-2.1954;3.8191,3.0539,-1.6381;1.46,3.6718,1.2075;1.04,3.7539,-.5119;2.5502,4.4579,.0696;2.6057,-1.9737,-2.546;3.6745,-1.9221,-1.1439;2.6367,-4.15,-1.3726;2.0777,-3.405,.1201;1.0194,-3.4578,-1.3023;</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">2016.6891626615 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">3.716e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.394 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">0.216 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 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="3.62144474"
                                 y3="-0.63059178"
                                 z3="1.42121662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.02014928"
                                 y3="-0.25115757"
                                 z3="0.4448595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.6277587"
                                 y3="1.26714136"
                                 z3="0.20534785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.70096319"
                                 y3="-0.77259839"
                                 z3="1.24149692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.88641493"
                                 y3="-0.87609083"
                                 z3="-1.01594766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.50668266"
                                 y3="-1.24068559"
                                 z3="-0.35781315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.47329883"
                                 y3="0.85921186"
                                 z3="0.69291444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.48196167"
                                 y3="0.21163874"
                                 z3="-0.50070215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-4.44167738"
                                 y3="1.4521515"
                                 z3="-1.40113496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.35936502"
                                 y3="0.50091808"
                                 z3="0.72308041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-5.0756796"
                                 y3="-0.9574996"
                                 z3="-1.28072686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.06978053"
                                 y3="-0.08596299"
                                 z3="-0.03258858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.59492252"
                                 y3="2.32383387"
                                 z3="-0.04567189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.56919084"
                                 y3="-0.52763259"
                                 z3="0.78509083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.26240679"
                                 y3="-1.4633839"
                                 z3="0.04462525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.23845953"
                                 y3="0.64438048"
                                 z3="1.10324143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.15776883"
                                 y3="2.20873139"
                                 z3="-1.44558729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.86105812"
                                 y3="3.62292508"
                                 z3="0.19463472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.63460173"
                                 y3="-2.02644173"
                                 z3="-1.45888617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.04827895"
                                 y3="-3.32580233"
                                 z3="-0.96701298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.04012651"
                                 y3="2.31922622"
                                 z3="-0.87631177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.44919848"
                                 y3="1.70288413"
                                 z3="-1.7384161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.82941616"
                                 y3="1.28195595"
                                 z3="-2.28912117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-5.40764266"
                                 y3="-0.3602735"
                                 z3="1.3925109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.9884133"
                                 y3="1.35155336"
                                 z3="1.29452656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-6.37874255"
                                 y3="0.73030341"
                                 z3="0.40698193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.13679249"
                                 y3="-1.86433356"
                                 z3="-0.67830519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.49962729"
                                 y3="-1.19117379"
                                 z3="-2.17646133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.08894496"
                                 y3="-0.70430571"
                                 z3="-1.59799234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.40043476"
                                 y3="2.21698919"
                                 z3="0.6865129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.81234654"
                                 y3="-2.41500134"
                                 z3="-0.2190321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.76731834"
                                 y3="1.41211547"
                                 z3="1.7078911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.74825736"
                                 y3="1.30141651"
                                 z3="-1.57822064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.36561161"
                                 y3="2.22277725"
                                 z3="-2.19535953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.81906765"
                                 y3="3.05390317"
                                 z3="-1.63811961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.46002576"
                                 y3="3.67178811"
                                 z3="1.20746556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.0400306"
                                 y3="3.75394932"
                                 z3="-0.5119424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.5501841"
                                 y3="4.45793603"
                                 z3="0.06957865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.60566212"
                                 y3="-1.97366201"
                                 z3="-2.5459615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.67454501"
                                 y3="-1.92208899"
                                 z3="-1.14385275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.63671951"
                                 y3="-4.14998204"
                                 z3="-1.37259867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.07767564"
                                 y3="-3.40503465"
                                 z3="0.12011696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.01938942"
                                 y3="-3.45775366"
                                 z3="-1.30226267">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" 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:3.6214,-.6306,1.4212;2.0201,-.2512,.4449;1.6278,1.2671,.2053;.701,-.7726,1.2415;1.8864,-.8761,-1.0159;-2.5067,-1.2407,-.3578;-2.4733,.8592,.6929;-4.482,.2116,-.5007;-4.4417,1.4522,-1.4011;-5.3594,.5009,.7231;-5.0757,-.9575,-1.2807;-3.0698,-.086,-.0326;2.5949,2.3238,-.0457;-.5692,-.5276,.7851;-1.2624,-1.4634,.0446;-1.2385,.6444,1.1032;3.1578,2.2087,-1.4456;1.8611,3.6229,.1946;2.6346,-2.0264,-1.4589;2.0483,-3.3258,-.967;-4.0401,2.3192,-.8763;-5.4492,1.7029,-1.7384;-3.8294,1.282,-2.2891;-5.4076,-.3603,1.3925;-4.9884,1.3516,1.2945;-6.3787,.7303,.407;-5.1368,-1.8643,-.6783;-4.4996,-1.1912,-2.1765;-6.0889,-.7043,-1.598;3.4004,2.217,.6865;-.8123,-2.415,-.219;-.7673,1.4121,1.7079;3.7483,1.3014,-1.5782;2.3656,2.2228,-2.1954;3.8191,3.0539,-1.6381;1.46,3.6718,1.2075;1.04,3.7539,-.5119;2.5502,4.4579,.0696;2.6057,-1.9737,-2.546;3.6745,-1.9221,-1.1439;2.6367,-4.15,-1.3726;2.0777,-3.405,.1201;1.0194,-3.4578,-1.3023;</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="3.621445"
                        y3="-0.630592"
                        z3="1.421217"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.020149"
                        y3="-0.251158"
                        z3="0.444859"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.627759"
                        y3="1.267141"
                        z3="0.205348"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.700963"
                        y3="-0.772598"
                        z3="1.241497"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.886415"
                        y3="-0.876091"
                        z3="-1.015948"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.506683"
                        y3="-1.240686"
                        z3="-0.357813"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.473299"
                        y3="0.859212"
                        z3="0.692914"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.481962"
                        y3="0.211639"
                        z3="-0.500702"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.441677"
                        y3="1.452151"
                        z3="-1.401135"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.359365"
                        y3="0.500918"
                        z3="0.72308"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-5.07568"
                        y3="-0.9575"
                        z3="-1.280727"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.069781"
                        y3="-0.085963"
                        z3="-0.032589"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.594923"
                        y3="2.323834"
                        z3="-0.045672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.569191"
                        y3="-0.527633"
                        z3="0.785091"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.262407"
                        y3="-1.463384"
                        z3="0.044625"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.23846"
                        y3="0.64438"
                        z3="1.103241"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.157769"
                        y3="2.208731"
                        z3="-1.445587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.861058"
                        y3="3.622925"
                        z3="0.194635"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.634602"
                        y3="-2.026442"
                        z3="-1.458886"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.048279"
                        y3="-3.325802"
                        z3="-0.967013"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.040127"
                        y3="2.319226"
                        z3="-0.876312"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.449198"
                        y3="1.702884"
                        z3="-1.738416"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.829416"
                        y3="1.281956"
                        z3="-2.289121"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-5.407643"
                        y3="-0.360274"
                        z3="1.392511"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.988413"
                        y3="1.351553"
                        z3="1.294527"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.378743"
                        y3="0.730303"
                        z3="0.406982"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.136792"
                        y3="-1.864334"
                        z3="-0.678305"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.499627"
                        y3="-1.191174"
                        z3="-2.176461"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.088945"
                        y3="-0.704306"
                        z3="-1.597992"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.400435"
                        y3="2.216989"
                        z3="0.686513"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.812347"
                        y3="-2.415001"
                        z3="-0.219032"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.767318"
                        y3="1.412115"
                        z3="1.707891"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.748257"
                        y3="1.301417"
                        z3="-1.578221"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.365612"
                        y3="2.222777"
                        z3="-2.19536"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.819068"
                        y3="3.053903"
                        z3="-1.63812"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.460026"
                        y3="3.671788"
                        z3="1.207466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.040031"
                        y3="3.753949"
                        z3="-0.511942"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.550184"
                        y3="4.457936"
                        z3="0.069579"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.605662"
                        y3="-1.973662"
                        z3="-2.545961"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.674545"
                        y3="-1.922089"
                        z3="-1.143853"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.63672"
                        y3="-4.149982"
                        z3="-1.372599"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.077676"
                        y3="-3.405035"
                        z3="0.120117"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.019389"
                        y3="-3.457754"
                        z3="-1.302263"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" 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:3.6214,-.6306,1.4212;2.0201,-.2512,.4449;1.6278,1.2671,.2053;.701,-.7726,1.2415;1.8864,-.8761,-1.0159;-2.5067,-1.2407,-.3578;-2.4733,.8592,.6929;-4.482,.2116,-.5007;-4.4417,1.4522,-1.4011;-5.3594,.5009,.7231;-5.0757,-.9575,-1.2807;-3.0698,-.086,-.0326;2.5949,2.3238,-.0457;-.5692,-.5276,.7851;-1.2624,-1.4634,.0446;-1.2385,.6444,1.1032;3.1578,2.2087,-1.4456;1.8611,3.6229,.1946;2.6346,-2.0264,-1.4589;2.0483,-3.3258,-.967;-4.0401,2.3192,-.8763;-5.4492,1.7029,-1.7384;-3.8294,1.282,-2.2891;-5.4076,-.3603,1.3925;-4.9884,1.3516,1.2945;-6.3787,.7303,.407;-5.1368,-1.8643,-.6783;-4.4996,-1.1912,-2.1765;-6.0889,-.7043,-1.598;3.4004,2.217,.6865;-.8123,-2.415,-.219;-.7673,1.4121,1.7079;3.7483,1.3014,-1.5782;2.3656,2.2228,-2.1954;3.8191,3.0539,-1.6381;1.46,3.6718,1.2075;1.04,3.7539,-.5119;2.5502,4.4579,.0696;2.6057,-1.9737,-2.546;3.6745,-1.9221,-1.1439;2.6367,-4.15,-1.3726;2.0777,-3.405,.1201;1.0194,-3.4578,-1.3023;</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">2543</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2301.5820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.0917</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">-1584.19540770</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2016.68916266</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3600.88457036</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6182.22451415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2581.33994379</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02003495</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10464960</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.90924190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334799</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000097813474</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000097813474</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000195626948</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.037746395340</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="964">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="964">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="964"
                            units="nonsi:electronvolt">-2419.4580 -2103.5193 -524.9035 -524.4694 -524.4038 -392.6600 -392.6568 -281.8342 -281.6391 -281.4985 -281.2291 -281.1682 -281.1359 -280.0201 -279.3010 -279.2732 -279.2634 -279.0843 -279.0675 -278.9815 -218.0470 -184.7278 -162.3573 -162.1997 -162.1927 -134.4821 -134.4512 -134.4222 -33.4841 -32.0833 -31.6377 -30.4345 -27.6135 -25.8815 -25.0082 -24.3808 -23.9575 -23.0998 -21.9828 -21.8232 -21.6342 -21.2136 -21.0837 -20.7404 -19.7671 -18.6320 -18.4472 -17.7270 -17.6554 -17.2054 -16.4017 -16.1208 -15.8620 -15.3070 -15.1391 -14.9388 -14.8523 -14.6842 -14.5799 -14.2966 -14.1239 -14.0166 -13.6326 -13.3189 -13.2765 -12.9968 -12.9055 -12.8447 -12.6858 -12.6017 -12.4464 -12.2778 -12.1014 -11.8205 -11.5692 -11.5029 -11.4472 -11.4315 -11.2648 -10.9840 -10.9502 -9.6484 -9.5165 -9.5086 -9.3494 0.7877 1.3309 3.0127 3.2267 3.4065 3.6393 3.7078 3.8623 4.0177 4.2034 4.3621 4.5289 4.6684 4.7304 4.8039 4.9461 5.0301 5.0805 5.2559 5.2992 5.3447 5.3614 5.6378 5.6991 5.9247 5.9941 6.1303 6.2161 6.3539 6.5823 6.6331 6.7132 6.7917 6.9123 7.0152 7.0507 7.0654 7.2433 7.3498 7.5159 7.6418 7.6621 7.8900 7.9552 8.1225 8.2929 8.4387 8.5858 8.6797 8.9399 9.1222 9.1673 9.2459 9.3504 9.5866 9.6577 9.7300 9.7528 9.9859 10.1562 10.3874 10.5780 10.8770 10.8997 11.0502 11.0713 11.3037 11.3470 11.4493 11.6391 11.7373 11.8146 12.1563 12.2446 12.3525 12.6467 12.7522 12.8442 12.9180 13.0539 13.1799 13.2852 13.3880 13.5114 13.5737 13.6808 13.8602 13.8994 13.9254 14.0397 14.2161 14.2686 14.3339 14.4397 14.5776 14.6210 14.7655 14.8475 14.8689 14.9259 15.0427 15.0573 15.0822 15.1452 15.2628 15.3619 15.4202 15.5228 15.6098 15.7497 15.9332 15.9935 16.1928 16.2770 16.4079 16.5353 16.5669 16.8939 17.0429 17.2080 17.6327 17.7385 17.7927 18.0356 18.0718 18.3763 18.6208 18.8509 19.0692 19.1138 19.1577 19.4768 19.5336 19.6684 19.7312 20.0917 20.1998 20.3362 20.5886 20.8303 20.9513 21.0703 21.2554 21.4378 21.6588 21.7390 21.9050 22.0729 22.4894 22.5464 22.8653 23.0217 23.0316 23.2212 23.4522 23.5390 23.9375 24.0663 24.2275 24.2828 24.5072 24.6190 24.7292 24.8712 25.0710 25.2135 25.3632 25.5530 25.6598 25.9086 26.2610 26.3912 26.5212 26.7942 26.8661 26.9242 27.0398 27.0869 27.4896 27.5685 27.7293 27.9366 27.9447 28.1487 28.2717 28.4381 28.5419 28.6610 28.8260 28.9146 28.9485 29.1141 29.3109 29.5282 29.6293 29.9668 30.0230 30.2753 30.2977 30.4770 30.7121 30.9368 31.0754 31.3242 31.3784 31.5010 31.7654 32.0448 32.2217 32.3427 32.5071 32.7008 32.8237 32.9647 33.1994 33.3991 33.5000 33.6062 33.7137 33.8638 34.0324 34.2651 34.4749 34.6905 34.7965 34.9636 35.0334 35.0870 35.2907 35.4180 35.4771 35.5305 35.6864 35.9740 36.3627 36.8738 37.0303 37.3251 37.4734 37.6058 37.7379 37.9035 38.1610 38.3348 38.4522 38.5363 38.6258 38.8357 38.9041 39.0665 39.3157 39.6997 39.8969 40.1907 40.2393 40.2813 40.5380 40.6948 40.9738 41.1017 41.2811 41.4443 41.4960 41.6697 41.8057 41.8885 41.9761 42.2050 42.3542 42.4104 42.5539 42.6282 42.8310 43.0060 43.0924 43.2354 43.3835 43.4579 43.5852 43.6455 43.7512 43.9648 44.1009 44.2090 44.3289 44.4714 44.4970 44.6514 44.8025 44.9499 45.0044 45.0766 45.3626 45.4070 45.5685 45.7060 45.8703 45.9323 45.9711 46.0920 46.2370 46.2876 46.5972 46.7657 46.8839 47.1609 47.3051 47.4356 47.5986 47.8098 47.8655 48.0483 48.1780 48.4110 48.5046 48.6839 48.8646 49.1032 49.3533 49.5523 49.6579 49.7704 49.9458 50.5070 50.6720 50.8081 51.0889 51.2393 51.5527 51.7617 52.2038 52.2775 52.5192 52.9173 53.0566 53.6986 53.8771 53.9789 54.6219 54.8647 55.0715 55.4177 55.7854 56.3112 56.4496 56.7048 57.0620 57.1516 57.4883 57.8782 58.2146 58.4911 58.6972 58.8087 58.9948 59.3269 59.5659 59.9187 60.2631 60.6748 60.8695 60.9795 61.0987 61.2513 61.9610 62.1145 62.2794 62.5689 62.6811 63.0880 63.4295 63.5778 63.9706 64.2855 64.3465 64.7617 65.2815 65.4755 65.5744 66.1792 66.3666 66.6758 67.0192 67.9160 67.9651 68.3536 68.5921 68.8103 68.9040 69.2548 69.5921 69.8211 70.4855 70.6145 70.7914 70.8487 71.0217 71.2263 71.4945 71.5561 71.6892 72.1231 72.2636 72.4108 72.5854 72.9165 73.1795 73.2410 73.6489 73.8044 73.9422 74.0144 74.1937 74.3397 74.4831 75.0685 75.4877 75.7750 76.1154 76.5040 76.6066 76.8741 77.1905 77.4236 77.7103 77.8286 77.9903 78.1258 78.1483 78.6316 78.9479 79.2320 79.2929 79.4540 79.4735 79.6074 79.7856 80.1002 80.2599 80.5606 80.6233 80.8695 81.0721 81.1619 81.2030 81.3453 81.4662 81.5582 81.6413 81.7025 81.8484 82.1431 82.4256 82.5093 82.6081 82.7047 82.8696 83.2158 83.2712 83.8378 83.9607 84.2005 84.2758 84.3701 84.5383 84.7256 84.8260 84.8820 85.2514 85.3892 85.4788 85.5298 85.8075 86.0384 86.3281 86.5589 86.6068 86.7410 87.0077 87.0781 87.2010 87.2969 87.4935 87.8480 87.9198 88.0914 88.2200 88.5218 88.7125 88.8658 89.1602 89.2176 89.3869 89.4704 89.9112 90.0433 90.1334 90.4067 90.5571 90.7826 90.9017 91.0280 91.2501 91.3461 91.4368 91.6449 91.7965 91.9845 92.0937 92.6422 92.7735 92.9744 93.1258 93.4392 93.4689 93.6900 93.8796 94.0702 94.1350 94.2681 94.5131 94.7491 94.7812 94.8331 95.0508 95.2465 95.3710 95.6492 95.9066 96.0516 96.4855 96.5312 96.7102 96.8568 97.2021 97.4863 97.5974 97.8037 97.9997 98.1614 98.2527 98.5129 98.5893 98.7222 98.8584 99.1672 99.5052 99.7025 99.9162 100.0134 100.1179 100.3739 100.5910 100.6609 100.8665 100.9201 101.0774 101.2682 101.3245 101.5678 102.0361 102.2266 102.5695 102.9505 103.1028 103.2358 103.2536 103.5425 103.6445 103.6739 103.9179 104.2865 104.5327 104.6775 105.3059 105.5405 105.6455 105.8497 106.0049 106.1125 106.2814 106.4723 106.6166 106.8061 107.0912 107.2864 107.3734 107.4987 107.6719 107.8972 108.2727 108.4560 108.6754 108.8424 108.9457 109.0965 109.3909 109.4902 109.6470 109.7960 110.0234 110.2243 110.4411 110.9961 111.0353 111.2776 111.5350 111.6239 111.9781 112.0762 112.2025 112.4908 112.5582 113.1085 113.1903 113.2986 113.5469 113.6673 113.8901 113.9440 114.1532 114.1927 114.3118 114.4241 114.6351 114.6964 115.0679 115.0953 115.2219 115.4157 115.5317 115.6899 115.8778 116.1009 116.2679 116.4436 116.6113 116.7036 116.8780 117.0217 117.0559 117.1445 117.2636 117.4722 117.7121 117.7954 118.0117 118.4458 118.5145 118.7503 118.9659 119.4322 119.6971 119.9009 119.9846 120.1420 120.9346 121.0205 121.2111 121.3562 121.5358 122.1182 122.2469 122.3391 122.4865 122.9016 123.1850 123.3794 123.7590 123.9212 124.2184 124.8274 125.1199 125.5996 125.6498 125.9181 126.0595 126.7827 127.1205 127.2606 128.1691 128.2357 128.4805 128.6114 128.6154 128.9666 129.0295 129.3008 129.4175 129.6035 129.6713 129.7747 130.2691 130.6192 131.0355 131.5791 131.6518 131.7165 132.3841 132.4882 132.8384 132.9933 133.1650 133.4274 133.5128 133.6800 133.8810 133.9113 134.1676 134.3273 134.3911 134.4912 134.6280 134.7989 135.0121 135.2025 135.3430 136.1220 136.4532 136.5616 136.8021 137.8139 138.4348 138.7056 139.2187 139.7026 140.2553 140.5852 140.7563 141.1455 141.4292 141.8200 141.9124 142.0498 142.1925 142.4992 142.7078 142.7787 142.9097 142.9952 143.1126 143.6026 143.8117 144.2043 144.7849 144.8903 145.2424 145.2934 145.4291 145.6714 145.8147 146.2264 146.3654 146.4792 147.2330 147.4953 147.6170 148.0441 148.1513 148.3488 148.3770 148.4133 148.5777 148.7355 148.8733 148.9325 149.1035 149.2777 149.3480 149.4065 149.6264 149.8330 149.9237 150.1137 150.2620 150.4445 150.7979 150.9159 151.0409 151.1731 152.0940 152.4670 152.5276 152.6600 152.7535 153.1184 153.4173 153.5470 153.7689 154.0715 154.1554 154.3307 154.6646 154.8831 155.0380 155.2740 155.3541 155.5263 156.0824 156.7188 156.9097 157.0703 157.4842 157.8260 158.4144 158.4745 158.5250 158.5711 158.6813 158.8766 159.1120 159.9833 160.0818 160.5829 160.7659 161.1682 161.9379 162.1954 162.8750 163.3239 164.9872 167.5504 167.8672 168.7559 169.6194 170.4579 172.0160 173.1950 174.6984 175.3460 178.3882 180.5763 181.2351 182.9332 183.9869 184.6113 186.3100 186.6422 187.0048 187.3463 188.5817 189.2919 190.1664 191.5919 192.0245 192.8239 195.2734 196.0540 197.3361 198.8820 200.9814 201.2949 203.5963 217.0675 229.4548 231.7457 246.8839 247.3754 259.7937 444.4275 525.5360 626.0744 627.7501 629.8410 635.9030 636.5629 638.0263 645.1190 645.8425 646.1977 646.6510 648.3007 648.6677 651.7635 887.5424 895.0141 1203.9421 1207.3113 1207.6850</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">-0.424549 0.712433 -0.325481 -0.352576 -0.339610 -0.349685 -0.390045 0.289843 -0.338020 -0.337401 -0.320630 0.250269 0.126337 0.222989 -0.007241 0.000636 -0.240975 -0.255909 0.050224 -0.260072 0.097563 0.095494 0.102977 0.102877 0.096697 0.095019 0.093765 0.091936 0.097674 0.073556 0.150528 0.135147 0.086270 0.094286 0.098431 0.098309 0.092630 0.096292 0.110787 0.094946 0.106428 0.088038 0.089814</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">16.4245 14.2876 8.3255 8.3526 8.3396 7.3497 7.3900 5.7102 6.3380 6.3374 6.3206 5.7497 5.8737 5.7770 6.0072 5.9994 6.2410 6.2559 5.9498 6.2601 0.9024 0.9045 0.8970 0.8971 0.9033 0.9050 0.9062 0.9081 0.9023 0.9264 0.8495 0.8649 0.9137 0.9057 0.9016 0.9017 0.9074 0.9037 0.8892 0.9051 0.8936 0.9120 0.9102</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">-0.4245 0.7124 -0.3255 -0.3526 -0.3396 -0.3497 -0.3900 0.2898 -0.3380 -0.3374 -0.3206 0.2503 0.1263 0.2230 -0.0072 0.0006 -0.2410 -0.2559 0.0502 -0.2601 0.0976 0.0955 0.1030 0.1029 0.0967 0.0950 0.0938 0.0919 0.0977 0.0736 0.1505 0.1351 0.0863 0.0943 0.0984 0.0983 0.0926 0.0963 0.1108 0.0949 0.1064 0.0880 0.0898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0201 5.5204 2.1233 2.1096 2.0660 3.0871 3.0522 3.6311 3.9334 3.9308 3.9269 3.9568 3.8603 3.7344 4.1006 4.1090 3.8802 3.9212 3.8180 3.9243 1.0168 1.0031 1.0027 1.0026 1.0185 1.0032 1.0117 1.0128 1.0028 1.0195 0.9976 1.0123 1.0178 1.0086 1.0089 1.0081 1.0059 1.0072 0.9916 1.0133 1.0111 1.0136 1.0034</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0201 5.5204 2.1233 2.1096 2.0660 3.0871 3.0522 3.6311 3.9334 3.9308 3.9269 3.9568 3.8603 3.7344 4.1006 4.1090 3.8802 3.9212 3.8180 3.9243 1.0168 1.0031 1.0027 1.0026 1.0185 1.0032 1.0117 1.0128 1.0028 1.0195 0.9976 1.0123 1.0178 1.0086 1.0089 1.0081 1.0059 1.0072 0.9916 1.0133 1.0111 1.0136 1.0034</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">1.8885 1.2102 1.0986 1.1634 0.8642 0.8918 0.8436 1.4810 1.5094 1.3777 1.5513 0.9075 0.9054 0.9294 0.9661 0.9902 0.9919 0.9870 0.9876 0.9909 0.9920 0.9909 0.9899 0.9996 0.9599 0.9599 1.0041 1.3946 1.3635 0.9895 0.9948 0.9829 0.9823 0.9849 0.9942 0.9874 0.9841 0.9640 0.9754 0.9914 0.9853 0.9796 0.9918</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">-0.021424582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.216832279664</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-17.86737 18.28471 0.41734 7.79643 -7.39860 0.39783 -14.76938 13.42140 -1.34799</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46612</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.72658</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
