<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="43">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="43">S P O O O N N C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="43">1 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.402529"
                        y3="-1.148505"
                        z3="1.98466"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.894126"
                        y3="-0.362829"
                        z3="0.308605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.225145"
                        y3="1.176865"
                        z3="0.425354"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.76014"
                        y3="-0.499024"
                        z3="-0.864452"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.139637"
                        y3="-0.954113"
                        z3="-0.477184"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.459782"
                        y3="1.119562"
                        z3="-0.763597"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.659585"
                        y3="-1.027958"
                        z3="0.164208"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.635138"
                        y3="0.380693"
                        z3="0.094546"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.453921"
                        y3="-0.752002"
                        z3="-0.53427"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.115617"
                        y3="1.717244"
                        z3="-0.463251"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.83181"
                        y3="0.365614"
                        z3="1.616085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.163181"
                        y3="0.152562"
                        z3="-0.192425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.628748"
                        y3="2.046792"
                        z3="-0.675489"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.565322"
                        y3="-0.277733"
                        z3="-0.613804"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.167662"
                        y3="0.90982"
                        z3="-0.972619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.375205"
                        y3="-1.248177"
                        z3="-0.04446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.897719"
                        y3="3.356139"
                        z3="-0.482589"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.132033"
                        y3="2.214156"
                        z3="-0.64368"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.276206"
                        y3="-2.367395"
                        z3="-0.748851"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.242367"
                        y3="-3.00706"
                        z3="0.214634"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.175983"
                        y3="-1.725989"
                        z3="-0.132173"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.325238"
                        y3="-0.786199"
                        z3="-1.618146"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.516351"
                        y3="-0.600932"
                        z3="-0.33379"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.998006"
                        y3="1.775824"
                        z3="-1.546266"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.17666"
                        y3="1.844172"
                        z3="-0.240434"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.583569"
                        y3="2.562389"
                        z3="-0.025868"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.884144"
                        y3="0.522096"
                        z3="1.861477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.258204"
                        y3="1.157221"
                        z3="2.102786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.526334"
                        y3="-0.586382"
                        z3="2.051639"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.324074"
                        y3="1.594818"
                        z3="-1.623089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.601573"
                        y3="1.7030"
                        z3="-1.449737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.976158"
                        y3="-2.216959"
                        z3="0.235582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.815971"
                        y3="3.22293"
                        z3="-0.482284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.185136"
                        y3="3.834642"
                        z3="0.455287"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.148184"
                        y3="4.037282"
                        z3="-1.296013"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.45971"
                        y3="2.640192"
                        z3="0.305938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.437537"
                        y3="2.89582"
                        z3="-1.43815"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.65444"
                        y3="1.271303"
                        z3="-0.800228"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.303466"
                        y3="-2.862862"
                        z3="-0.71307"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.639285"
                        y3="-2.433007"
                        z3="-1.773756"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.393568"
                        y3="-4.04806"
                        z3="-0.073435"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.213309"
                        y3="-2.511427"
                        z3="0.19633"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.86096"
                        y3="-2.992789"
                        z3="1.235206"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.4025,-1.1485,1.9847;1.8941,-.3628,.3086;2.2251,1.1769,.4254;.7601,-.499,-.8645;3.1396,-.9541,-.4772;-2.4598,1.1196,-.7636;-2.6596,-1.028,.1642;-4.6351,.3807,.0945;-5.4539,-.752,-.5343;-5.1156,1.7172,-.4633;-4.8318,.3656,1.6161;-3.1632,.1526,-.1924;2.6287,2.0468,-.6755;-.5653,-.2777,-.6138;-1.1677,.9098,-.9726;-1.3752,-1.2482,-.0445;1.8977,3.3561,-.4826;4.132,2.2142,-.6437;3.2762,-2.3674,-.7489;4.2424,-3.0071,.2146;-5.176,-1.726,-.1322;-5.3252,-.7862,-1.6181;-6.5164,-.6009,-.3338;-4.998,1.7758,-1.5463;-6.1767,1.8442,-.2404;-4.5836,2.5624,-.0259;-5.8841,.5221,1.8615;-4.2582,1.1572,2.1028;-4.5263,-.5864,2.0516;2.3241,1.5948,-1.6231;-.6016,1.703,-1.4497;-.9762,-2.217,.2356;.816,3.2229,-.4823;2.1851,3.8346,.4553;2.1482,4.0373,-1.296;4.4597,2.6402,.3059;4.4375,2.8958,-1.4382;4.6544,1.2713,-.8002;2.3035,-2.8629,-.7131;3.6393,-2.433,-1.7738;4.3936,-4.0481,-.0734;5.2133,-2.5114,.1963;3.861,-2.9928,1.2352;</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">2001.9356249659 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">3.788e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.387 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.212 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.604 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.40252898"
                                 y3="-1.1485051"
                                 z3="1.98465974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.89412552"
                                 y3="-0.36282863"
                                 z3="0.30860493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.22514464"
                                 y3="1.17686456"
                                 z3="0.42535365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.76013997"
                                 y3="-0.49902377"
                                 z3="-0.86445249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.13963683"
                                 y3="-0.95411289"
                                 z3="-0.47718376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.45978227"
                                 y3="1.11956214"
                                 z3="-0.76359725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.65958453"
                                 y3="-1.02795781"
                                 z3="0.16420836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.63513778"
                                 y3="0.38069321"
                                 z3="0.09454588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.45392095"
                                 y3="-0.75200216"
                                 z3="-0.53426962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-5.11561653"
                                 y3="1.71724443"
                                 z3="-0.46325083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.83181017"
                                 y3="0.36561355"
                                 z3="1.6160854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.16318104"
                                 y3="0.15256206"
                                 z3="-0.19242456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.62874831"
                                 y3="2.04679231"
                                 z3="-0.67548903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.56532217"
                                 y3="-0.27773311"
                                 z3="-0.61380433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.16766188"
                                 y3="0.90981957"
                                 z3="-0.97261867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.37520519"
                                 y3="-1.2481766"
                                 z3="-0.04446016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.89771938"
                                 y3="3.3561391"
                                 z3="-0.48258931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.13203253"
                                 y3="2.21415623"
                                 z3="-0.64368006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.27620636"
                                 y3="-2.36739549"
                                 z3="-0.74885103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.2423673"
                                 y3="-3.00705954"
                                 z3="0.21463378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.17598347"
                                 y3="-1.72598857"
                                 z3="-0.13217283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.32523831"
                                 y3="-0.78619863"
                                 z3="-1.61814615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-6.5163513"
                                 y3="-0.6009318"
                                 z3="-0.33378993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.99800585"
                                 y3="1.77582403"
                                 z3="-1.54626629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-6.17665986"
                                 y3="1.84417203"
                                 z3="-0.24043381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.58356932"
                                 y3="2.56238912"
                                 z3="-0.02586751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.88414446"
                                 y3="0.52209622"
                                 z3="1.86147669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.25820382"
                                 y3="1.1572212"
                                 z3="2.10278625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.52633379"
                                 y3="-0.5863818"
                                 z3="2.0516392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.32407358"
                                 y3="1.59481821"
                                 z3="-1.62308906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.60157283"
                                 y3="1.70299999"
                                 z3="-1.44973666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.9761584"
                                 y3="-2.21695894"
                                 z3="0.23558232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.81597112"
                                 y3="3.22292991"
                                 z3="-0.48228354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.18513577"
                                 y3="3.83464235"
                                 z3="0.45528712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.14818357"
                                 y3="4.03728151"
                                 z3="-1.29601295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.45970963"
                                 y3="2.64019188"
                                 z3="0.30593843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.43753679"
                                 y3="2.89582042"
                                 z3="-1.43815022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.65444022"
                                 y3="1.27130286"
                                 z3="-0.80022809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.30346624"
                                 y3="-2.86286154"
                                 z3="-0.71307012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.63928465"
                                 y3="-2.4330071"
                                 z3="-1.7737559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.39356823"
                                 y3="-4.04806016"
                                 z3="-0.07343486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.21330927"
                                 y3="-2.51142655"
                                 z3="0.19632953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.86095958"
                                 y3="-2.99278879"
                                 z3="1.2352063">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                        </bondArray>
                        <formula concise="C13H23N2O3PS">
                           <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.1894609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.4025,-1.1485,1.9847;1.8941,-.3628,.3086;2.2251,1.1769,.4254;.7601,-.499,-.8645;3.1396,-.9541,-.4772;-2.4598,1.1196,-.7636;-2.6596,-1.028,.1642;-4.6351,.3807,.0945;-5.4539,-.752,-.5343;-5.1156,1.7172,-.4633;-4.8318,.3656,1.6161;-3.1632,.1526,-.1924;2.6287,2.0468,-.6755;-.5653,-.2777,-.6138;-1.1677,.9098,-.9726;-1.3752,-1.2482,-.0445;1.8977,3.3561,-.4826;4.132,2.2142,-.6437;3.2762,-2.3674,-.7489;4.2424,-3.0071,.2146;-5.176,-1.726,-.1322;-5.3252,-.7862,-1.6181;-6.5164,-.6009,-.3338;-4.998,1.7758,-1.5463;-6.1767,1.8442,-.2404;-4.5836,2.5624,-.0259;-5.8841,.5221,1.8615;-4.2582,1.1572,2.1028;-4.5263,-.5864,2.0516;2.3241,1.5948,-1.6231;-.6016,1.703,-1.4497;-.9762,-2.217,.2356;.816,3.2229,-.4823;2.1851,3.8346,.4553;2.1482,4.0373,-1.296;4.4597,2.6402,.3059;4.4375,2.8958,-1.4382;4.6544,1.2713,-.8002;2.3035,-2.8629,-.7131;3.6393,-2.433,-1.7738;4.3936,-4.0481,-.0734;5.2133,-2.5114,.1963;3.861,-2.9928,1.2352;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.402529"
                        y3="-1.148505"
                        z3="1.98466"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.894126"
                        y3="-0.362829"
                        z3="0.308605"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.225145"
                        y3="1.176865"
                        z3="0.425354"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.76014"
                        y3="-0.499024"
                        z3="-0.864452"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.139637"
                        y3="-0.954113"
                        z3="-0.477184"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.459782"
                        y3="1.119562"
                        z3="-0.763597"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.659585"
                        y3="-1.027958"
                        z3="0.164208"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.635138"
                        y3="0.380693"
                        z3="0.094546"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.453921"
                        y3="-0.752002"
                        z3="-0.53427"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-5.115617"
                        y3="1.717244"
                        z3="-0.463251"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.83181"
                        y3="0.365614"
                        z3="1.616085"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.163181"
                        y3="0.152562"
                        z3="-0.192425"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.628748"
                        y3="2.046792"
                        z3="-0.675489"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.565322"
                        y3="-0.277733"
                        z3="-0.613804"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.167662"
                        y3="0.90982"
                        z3="-0.972619"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.375205"
                        y3="-1.248177"
                        z3="-0.04446"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.897719"
                        y3="3.356139"
                        z3="-0.482589"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.132033"
                        y3="2.214156"
                        z3="-0.64368"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.276206"
                        y3="-2.367395"
                        z3="-0.748851"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.242367"
                        y3="-3.00706"
                        z3="0.214634"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.175983"
                        y3="-1.725989"
                        z3="-0.132173"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.325238"
                        y3="-0.786199"
                        z3="-1.618146"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-6.516351"
                        y3="-0.600932"
                        z3="-0.33379"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.998006"
                        y3="1.775824"
                        z3="-1.546266"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-6.17666"
                        y3="1.844172"
                        z3="-0.240434"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.583569"
                        y3="2.562389"
                        z3="-0.025868"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.884144"
                        y3="0.522096"
                        z3="1.861477"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.258204"
                        y3="1.157221"
                        z3="2.102786"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.526334"
                        y3="-0.586382"
                        z3="2.051639"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.324074"
                        y3="1.594818"
                        z3="-1.623089"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.601573"
                        y3="1.7030"
                        z3="-1.449737"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.976158"
                        y3="-2.216959"
                        z3="0.235582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.815971"
                        y3="3.22293"
                        z3="-0.482284"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.185136"
                        y3="3.834642"
                        z3="0.455287"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.148184"
                        y3="4.037282"
                        z3="-1.296013"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.45971"
                        y3="2.640192"
                        z3="0.305938"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.437537"
                        y3="2.89582"
                        z3="-1.43815"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.65444"
                        y3="1.271303"
                        z3="-0.800228"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.303466"
                        y3="-2.862862"
                        z3="-0.71307"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.639285"
                        y3="-2.433007"
                        z3="-1.773756"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.393568"
                        y3="-4.04806"
                        z3="-0.073435"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.213309"
                        y3="-2.511427"
                        z3="0.19633"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.86096"
                        y3="-2.992789"
                        z3="1.235206"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
               </bondArray>
               <formula concise="C13H23N2O3PS">
                  <atomArray count="13 23 2 3 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.1894609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H23N2O3PS/c1-7-16-19(20,17-10(2)3)18-11-8-14-12(15-9-11)13(4,5)6/h8-10H,7H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,17,18,9,10,11,19,15,16,13,14,12,8,6,7,5,3,4,2,1/E:(2,3)(4,5,6)(8,9)(14,15)/CRV:8.3,9.3,11.3,12.3,14.2,15.2,19.4,20.1/rA:43nS1P4OOON2N2CCCCC3CC3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;s8;s8;s8;s6s7s8;s3;s4;s6s14;s7s14;s13;s13;s5;s19;s9;s9;s9;s10;s10;s10;s11;s11;s11;s13;s15;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:1.4025,-1.1485,1.9847;1.8941,-.3628,.3086;2.2251,1.1769,.4254;.7601,-.499,-.8645;3.1396,-.9541,-.4772;-2.4598,1.1196,-.7636;-2.6596,-1.028,.1642;-4.6351,.3807,.0945;-5.4539,-.752,-.5343;-5.1156,1.7172,-.4633;-4.8318,.3656,1.6161;-3.1632,.1526,-.1924;2.6287,2.0468,-.6755;-.5653,-.2777,-.6138;-1.1677,.9098,-.9726;-1.3752,-1.2482,-.0445;1.8977,3.3561,-.4826;4.132,2.2142,-.6437;3.2762,-2.3674,-.7489;4.2424,-3.0071,.2146;-5.176,-1.726,-.1322;-5.3252,-.7862,-1.6181;-6.5164,-.6009,-.3338;-4.998,1.7758,-1.5463;-6.1767,1.8442,-.2404;-4.5836,2.5624,-.0259;-5.8841,.5221,1.8615;-4.2582,1.1572,2.1028;-4.5263,-.5864,2.0516;2.3241,1.5948,-1.6231;-.6016,1.703,-1.4497;-.9762,-2.217,.2356;.816,3.2229,-.4823;2.1851,3.8346,.4553;2.1482,4.0373,-1.296;4.4597,2.6402,.3059;4.4375,2.8958,-1.4382;4.6544,1.2713,-.8002;2.3035,-2.8629,-.7131;3.6393,-2.433,-1.7738;4.3936,-4.0481,-.0734;5.2133,-2.5114,.1963;3.861,-2.9928,1.2352;</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">2537</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2308.0722</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1302.6424</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">-1584.19527207</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2001.93562497</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3586.13089703</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6152.74985763</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2566.61896060</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02271373</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10596555</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.91069348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334698</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000036243636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000036243636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000072487271</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.036551473293</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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146.1953 146.3303 146.5562 147.1335 147.4565 147.5163 147.7841 148.1105 148.2065 148.2665 148.3721 148.4934 148.5497 148.6301 148.8629 149.1005 149.1706 149.3141 149.3546 149.6037 149.7401 149.9481 150.0776 150.3039 150.4343 150.7154 150.7566 150.9792 151.2255 151.9712 152.1770 152.5188 152.7008 152.9658 153.3258 153.7358 153.7951 153.9976 154.0621 154.2841 154.3600 154.5185 154.7940 154.9649 155.2521 155.4811 155.7571 156.0344 156.6507 156.7233 157.0716 157.5033 157.8906 158.0381 158.5016 158.5248 158.7225 158.8236 159.1270 159.2301 159.7380 160.0842 160.1608 160.6409 161.2327 161.6862 162.4658 162.8513 163.8712 165.1199 167.9403 168.1021 168.6217 169.3861 170.0919 170.5578 173.4401 174.9429 175.7091 178.4786 180.3084 180.9374 181.9696 183.9244 185.0778 186.6201 186.9448 187.3552 188.0610 188.7675 189.6676 190.2778 191.2897 191.9344 192.7881 195.8612 196.2031 198.1117 198.3089 199.4262 200.1770 204.7124 216.6249 228.7229 232.8387 247.2033 247.3020 259.6421 444.9628 525.6131 626.1576 628.0959 630.6694 636.0740 636.6169 638.0812 645.3341 645.7580 646.1968 646.4826 648.2796 648.6495 651.7165 887.6548 895.1119 1203.5213 1206.6532 1208.2150</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">-0.427035 0.718330 -0.341338 -0.356904 -0.326000 -0.352944 -0.387972 0.287806 -0.335680 -0.317750 -0.337757 0.251202 0.133048 0.248364 -0.011487 -0.002599 -0.249710 -0.261399 0.031553 -0.233073 0.095259 0.102201 0.095209 0.093640 0.097874 0.090237 0.095944 0.103917 0.097342 0.086006 0.149753 0.132876 0.096019 0.095395 0.095496 0.090624 0.097189 0.095012 0.094408 0.107529 0.093743 0.089142 0.076531</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">16.4270 14.2817 8.3413 8.3569 8.3260 7.3529 7.3880 5.7122 6.3357 6.3177 6.3378 5.7488 5.8670 5.7516 6.0115 6.0026 6.2497 6.2614 5.9684 6.2331 0.9047 0.8978 0.9048 0.9064 0.9021 0.9098 0.9041 0.8961 0.9027 0.9140 0.8502 0.8671 0.9040 0.9046 0.9045 0.9094 0.9028 0.9050 0.9056 0.8925 0.9063 0.9109 0.9235</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">-0.4270 0.7183 -0.3413 -0.3569 -0.3260 -0.3529 -0.3880 0.2878 -0.3357 -0.3177 -0.3378 0.2512 0.1330 0.2484 -0.0115 -0.0026 -0.2497 -0.2614 0.0316 -0.2331 0.0953 0.1022 0.0952 0.0936 0.0979 0.0902 0.0959 0.1039 0.0973 0.0860 0.1498 0.1329 0.0960 0.0954 0.0955 0.0906 0.0972 0.0950 0.0944 0.1075 0.0937 0.0891 0.0765</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0141 5.5293 2.1324 2.0537 2.0975 3.0821 3.0582 3.6380 3.9302 3.9267 3.9337 3.9522 3.8311 3.6845 4.1162 4.1278 3.9287 3.9307 3.8643 3.9284 1.0194 1.0029 1.0034 1.0113 1.0027 1.0138 1.0031 1.0030 1.0156 1.0071 0.9962 1.0168 1.0079 1.0077 1.0051 1.0068 1.0058 1.0172 0.9998 0.9950 1.0086 1.0038 1.0193</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0141 5.5293 2.1324 2.0537 2.0975 3.0821 3.0582 3.6380 3.9302 3.9267 3.9337 3.9522 3.8311 3.6845 4.1162 4.1278 3.9287 3.9307 3.8643 3.9284 1.0194 1.0029 1.0034 1.0113 1.0027 1.0138 1.0031 1.0030 1.0156 1.0071 0.9962 1.0168 1.0079 1.0077 1.0051 1.0068 1.0058 1.0172 0.9998 0.9950 1.0086 1.0038 1.0193</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">1.8820 1.2692 1.0268 1.1963 0.8069 0.8740 0.8347 1.4821 1.5057 1.3752 1.5592 0.9090 0.9309 0.9068 0.9660 0.9907 0.9885 0.9920 0.9919 0.9996 0.9881 0.9918 0.9863 0.9901 0.9651 0.9621 0.9961 1.3940 1.3614 0.9913 0.9954 0.9888 0.9873 0.9860 0.9851 0.9867 0.9895 0.9726 0.9883 0.9820 0.9846 0.9888 0.9822</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">-0.021172795</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.216444860371</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-9.69922 11.06286 1.36364 8.19696 -7.91010 0.28686 -5.37077 3.36938 -2.00139</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43873</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.19875</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
