<?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="3.476784"
                        y3="-0.52918"
                        z3="1.747421"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.910587"
                        y3="-0.232965"
                        z3="0.688419"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.731033"
                        y3="1.159425"
                        z3="-0.049048"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.576386"
                        y3="-0.222938"
                        z3="1.615369"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.601077"
                        y3="-1.278949"
                        z3="-0.472252"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.480326"
                        y3="1.213168"
                        z3="0.314527"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.630206"
                        y3="-1.130038"
                        z3="0.223237"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.50762"
                        y3="0.175574"
                        z3="-0.593614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.513574"
                        y3="-0.450534"
                        z3="0.379554"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.515879"
                        y3="-0.606835"
                        z3="-1.911558"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.91763"
                        y3="1.618706"
                        z3="-0.873151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.122703"
                        y3="0.091264"
                        z3="0.016067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.640156"
                        y3="1.619356"
                        z3="-1.090094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.674582"
                        y3="-0.109316"
                        z3="1.053497"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.262517"
                        y3="1.117998"
                        z3="0.830787"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.416242"
                        y3="-1.232091"
                        z3="0.734106"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.780683"
                        y3="2.221439"
                        z3="-2.177676"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.614606"
                        y3="2.60639"
                        z3="-0.487327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.235875"
                        y3="-2.571211"
                        z3="-0.584362"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.436088"
                        y3="-2.497867"
                        z3="-1.492737"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.520826"
                        y3="-0.390165"
                        z3="-0.036567"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.519198"
                        y3="0.072334"
                        z3="1.337887"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.294406"
                        y3="-1.501279"
                        z3="0.568514"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.786762"
                        y3="-0.204738"
                        z3="-2.617773"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.291346"
                        y3="-1.661935"
                        z3="-1.759516"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.500284"
                        y3="-0.539642"
                        z3="-2.377865"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.910174"
                        y3="1.628542"
                        z3="-1.326717"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.235502"
                        y3="2.112152"
                        z3="-1.56623"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.966662"
                        y3="2.219475"
                        z3="0.034874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.1885"
                        y3="0.762645"
                        z3="-1.49375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.751866"
                        y3="2.041495"
                        z3="1.080063"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.021842"
                        y3="-2.228641"
                        z3="0.903803"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.414304"
                        y3="2.578611"
                        z3="-2.989089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.087192"
                        y3="1.488937"
                        z3="-2.5907"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.208469"
                        y3="3.070632"
                        z3="-1.800127"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.285916"
                        y3="2.974304"
                        z3="-1.263149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.22355"
                        y3="2.143284"
                        z3="0.288827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.092586"
                        y3="3.462926"
                        z3="-0.058496"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.511044"
                        y3="-2.94195"
                        z3="0.403865"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.47224"
                        y3="-3.233171"
                        z3="-0.98915"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.861256"
                        y3="-3.495704"
                        z3="-1.604377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.165303"
                        y3="-2.136615"
                        z3="-2.484718"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.209427"
                        y3="-1.848828"
                        z3="-1.081622"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:3.4768,-.5292,1.7474;1.9106,-.233,.6884;1.731,1.1594,-.049;.5764,-.2229,1.6154;1.6011,-1.2789,-.4723;-2.4803,1.2132,.3145;-2.6302,-1.13,.2232;-4.5076,.1756,-.5936;-5.5136,-.4505,.3796;-4.5159,-.6068,-1.9116;-4.9176,1.6187,-.8732;-3.1227,.0913,.0161;2.6402,1.6194,-1.0901;-.6746,-.1093,1.0535;-1.2625,1.118,.8308;-1.4162,-1.2321,.7341;1.7807,2.2214,-2.1777;3.6146,2.6064,-.4873;2.2359,-2.5712,-.5844;3.4361,-2.4979,-1.4927;-6.5208,-.3902,-.0366;-5.5192,.0723,1.3379;-5.2944,-1.5013,.5685;-3.7868,-.2047,-2.6178;-4.2913,-1.6619,-1.7595;-5.5003,-.5396,-2.3779;-5.9102,1.6285,-1.3267;-4.2355,2.1122,-1.5662;-4.9667,2.2195,.0349;3.1885,.7626,-1.4937;-.7519,2.0415,1.0801;-1.0218,-2.2286,.9038;2.4143,2.5786,-2.9891;1.0872,1.4889,-2.5907;1.2085,3.0706,-1.8001;4.2859,2.9743,-1.2631;4.2236,2.1433,.2888;3.0926,3.4629,-.0585;2.511,-2.9419,.4039;1.4722,-3.2332,-.9891;3.8613,-3.4957,-1.6044;3.1653,-2.1366,-2.4847;4.2094,-1.8488,-1.0816;</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">2013.1564816354 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">3.831e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.386 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 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="3.47678428"
                                 y3="-0.52917982"
                                 z3="1.74742105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.91058728"
                                 y3="-0.23296502"
                                 z3="0.68841857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.73103253"
                                 y3="1.159425"
                                 z3="-0.04904769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.57638607"
                                 y3="-0.22293776"
                                 z3="1.61536867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.60107743"
                                 y3="-1.27894923"
                                 z3="-0.47225226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-2.48032643"
                                 y3="1.21316844"
                                 z3="0.31452716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.63020567"
                                 y3="-1.13003816"
                                 z3="0.22323652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.50761997"
                                 y3="0.17557427"
                                 z3="-0.5936138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-5.51357376"
                                 y3="-0.45053447"
                                 z3="0.37955392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.51587882"
                                 y3="-0.60683488"
                                 z3="-1.91155838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-4.91763025"
                                 y3="1.61870639"
                                 z3="-0.87315088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.12270274"
                                 y3="0.09126445"
                                 z3="0.01606696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.64015601"
                                 y3="1.61935578"
                                 z3="-1.09009443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.67458238"
                                 y3="-0.10931614"
                                 z3="1.05349651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.26251662"
                                 y3="1.11799766"
                                 z3="0.83078732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.4162421"
                                 y3="-1.23209141"
                                 z3="0.73410639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.78068327"
                                 y3="2.22143883"
                                 z3="-2.17767613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.61460587"
                                 y3="2.60639003"
                                 z3="-0.48732659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.23587512"
                                 y3="-2.57121075"
                                 z3="-0.58436192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.43608845"
                                 y3="-2.49786681"
                                 z3="-1.49273679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-6.52082604"
                                 y3="-0.39016469"
                                 z3="-0.03656712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.51919761"
                                 y3="0.07233423"
                                 z3="1.3378868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.29440561"
                                 y3="-1.50127863"
                                 z3="0.56851354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-3.78676215"
                                 y3="-0.20473794"
                                 z3="-2.61777326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.29134555"
                                 y3="-1.66193506"
                                 z3="-1.75951608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-5.50028426"
                                 y3="-0.53964241"
                                 z3="-2.3778653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.91017369"
                                 y3="1.62854171"
                                 z3="-1.3267174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.23550158"
                                 y3="2.11215198"
                                 z3="-1.56622964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-4.96666191"
                                 y3="2.21947518"
                                 z3="0.03487391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.18850018"
                                 y3="0.76264499"
                                 z3="-1.49374958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.75186589"
                                 y3="2.04149482"
                                 z3="1.08006294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.02184249"
                                 y3="-2.22864068"
                                 z3="0.90380287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.4143037"
                                 y3="2.5786108"
                                 z3="-2.98908918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.08719201"
                                 y3="1.48893692"
                                 z3="-2.59070036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.20846887"
                                 y3="3.07063152"
                                 z3="-1.80012655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.2859156"
                                 y3="2.97430408"
                                 z3="-1.26314929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.22355037"
                                 y3="2.14328428"
                                 z3="0.28882685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.09258643"
                                 y3="3.46292561"
                                 z3="-0.05849587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.51104431"
                                 y3="-2.94195028"
                                 z3="0.4038649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.47224031"
                                 y3="-3.23317113"
                                 z3="-0.98914974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.86125573"
                                 y3="-3.49570424"
                                 z3="-1.60437716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.16530273"
                                 y3="-2.13661545"
                                 z3="-2.48471795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="4.20942692"
                                 y3="-1.84882791"
                                 z3="-1.08162246">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a29" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a20 a42" 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:3.4768,-.5292,1.7474;1.9106,-.233,.6884;1.731,1.1594,-.049;.5764,-.2229,1.6154;1.6011,-1.2789,-.4723;-2.4803,1.2132,.3145;-2.6302,-1.13,.2232;-4.5076,.1756,-.5936;-5.5136,-.4505,.3796;-4.5159,-.6068,-1.9116;-4.9176,1.6187,-.8732;-3.1227,.0913,.0161;2.6402,1.6194,-1.0901;-.6746,-.1093,1.0535;-1.2625,1.118,.8308;-1.4162,-1.2321,.7341;1.7807,2.2214,-2.1777;3.6146,2.6064,-.4873;2.2359,-2.5712,-.5844;3.4361,-2.4979,-1.4927;-6.5208,-.3902,-.0366;-5.5192,.0723,1.3379;-5.2944,-1.5013,.5685;-3.7868,-.2047,-2.6178;-4.2913,-1.6619,-1.7595;-5.5003,-.5396,-2.3779;-5.9102,1.6285,-1.3267;-4.2355,2.1122,-1.5662;-4.9667,2.2195,.0349;3.1885,.7626,-1.4937;-.7519,2.0415,1.0801;-1.0218,-2.2286,.9038;2.4143,2.5786,-2.9891;1.0872,1.4889,-2.5907;1.2085,3.0706,-1.8001;4.2859,2.9743,-1.2631;4.2236,2.1433,.2888;3.0926,3.4629,-.0585;2.511,-2.942,.4039;1.4722,-3.2332,-.9891;3.8613,-3.4957,-1.6044;3.1653,-2.1366,-2.4847;4.2094,-1.8488,-1.0816;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="3.476784"
                        y3="-0.52918"
                        z3="1.747421"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.910587"
                        y3="-0.232965"
                        z3="0.688419"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.731033"
                        y3="1.159425"
                        z3="-0.049048"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.576386"
                        y3="-0.222938"
                        z3="1.615369"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.601077"
                        y3="-1.278949"
                        z3="-0.472252"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-2.480326"
                        y3="1.213168"
                        z3="0.314527"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.630206"
                        y3="-1.130038"
                        z3="0.223237"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.50762"
                        y3="0.175574"
                        z3="-0.593614"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-5.513574"
                        y3="-0.450534"
                        z3="0.379554"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.515879"
                        y3="-0.606835"
                        z3="-1.911558"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-4.91763"
                        y3="1.618706"
                        z3="-0.873151"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.122703"
                        y3="0.091264"
                        z3="0.016067"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.640156"
                        y3="1.619356"
                        z3="-1.090094"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.674582"
                        y3="-0.109316"
                        z3="1.053497"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.262517"
                        y3="1.117998"
                        z3="0.830787"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.416242"
                        y3="-1.232091"
                        z3="0.734106"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.780683"
                        y3="2.221439"
                        z3="-2.177676"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.614606"
                        y3="2.60639"
                        z3="-0.487327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.235875"
                        y3="-2.571211"
                        z3="-0.584362"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.436088"
                        y3="-2.497867"
                        z3="-1.492737"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-6.520826"
                        y3="-0.390165"
                        z3="-0.036567"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.519198"
                        y3="0.072334"
                        z3="1.337887"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.294406"
                        y3="-1.501279"
                        z3="0.568514"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.786762"
                        y3="-0.204738"
                        z3="-2.617773"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.291346"
                        y3="-1.661935"
                        z3="-1.759516"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-5.500284"
                        y3="-0.539642"
                        z3="-2.377865"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.910174"
                        y3="1.628542"
                        z3="-1.326717"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.235502"
                        y3="2.112152"
                        z3="-1.56623"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-4.966662"
                        y3="2.219475"
                        z3="0.034874"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.1885"
                        y3="0.762645"
                        z3="-1.49375"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.751866"
                        y3="2.041495"
                        z3="1.080063"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.021842"
                        y3="-2.228641"
                        z3="0.903803"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.414304"
                        y3="2.578611"
                        z3="-2.989089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.087192"
                        y3="1.488937"
                        z3="-2.5907"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.208469"
                        y3="3.070632"
                        z3="-1.800127"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.285916"
                        y3="2.974304"
                        z3="-1.263149"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.22355"
                        y3="2.143284"
                        z3="0.288827"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.092586"
                        y3="3.462926"
                        z3="-0.058496"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.511044"
                        y3="-2.94195"
                        z3="0.403865"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.47224"
                        y3="-3.233171"
                        z3="-0.98915"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.861256"
                        y3="-3.495704"
                        z3="-1.604377"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.165303"
                        y3="-2.136615"
                        z3="-2.484718"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.209427"
                        y3="-1.848828"
                        z3="-1.081622"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a29" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a20 a42" 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:3.4768,-.5292,1.7474;1.9106,-.233,.6884;1.731,1.1594,-.049;.5764,-.2229,1.6154;1.6011,-1.2789,-.4723;-2.4803,1.2132,.3145;-2.6302,-1.13,.2232;-4.5076,.1756,-.5936;-5.5136,-.4505,.3796;-4.5159,-.6068,-1.9116;-4.9176,1.6187,-.8732;-3.1227,.0913,.0161;2.6402,1.6194,-1.0901;-.6746,-.1093,1.0535;-1.2625,1.118,.8308;-1.4162,-1.2321,.7341;1.7807,2.2214,-2.1777;3.6146,2.6064,-.4873;2.2359,-2.5712,-.5844;3.4361,-2.4979,-1.4927;-6.5208,-.3902,-.0366;-5.5192,.0723,1.3379;-5.2944,-1.5013,.5685;-3.7868,-.2047,-2.6178;-4.2913,-1.6619,-1.7595;-5.5003,-.5396,-2.3779;-5.9102,1.6285,-1.3267;-4.2355,2.1122,-1.5662;-4.9667,2.2195,.0349;3.1885,.7626,-1.4937;-.7519,2.0415,1.0801;-1.0218,-2.2286,.9038;2.4143,2.5786,-2.9891;1.0872,1.4889,-2.5907;1.2085,3.0706,-1.8001;4.2859,2.9743,-1.2631;4.2236,2.1433,.2888;3.0926,3.4629,-.0585;2.511,-2.9419,.4039;1.4722,-3.2332,-.9891;3.8613,-3.4957,-1.6044;3.1653,-2.1366,-2.4847;4.2094,-1.8488,-1.0816;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2560</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2294.4198</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1305.2742</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1584.18524122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2013.15648164</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3597.34172286</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6175.10958828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2577.76786542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02377490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3163.10814153</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1578.92290031</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00333287</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000095265082</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000095265082</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000190530164</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-118.038674576875</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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145.8100 146.2760 146.4362 146.5809 147.4402 147.5322 147.5754 147.8725 148.1253 148.1859 148.2637 148.3794 148.4367 148.6051 148.6866 148.8189 149.0102 149.2348 149.3264 149.5104 149.5538 149.7077 150.0004 150.1515 150.3173 150.5652 150.7042 150.8441 150.9196 151.1983 151.8992 152.2256 152.3563 152.7468 152.9352 153.2373 153.4970 153.5911 153.9684 154.1349 154.2810 154.3690 154.5801 154.8052 155.0075 155.1457 155.3597 155.7186 156.0376 156.7138 156.7895 157.2334 157.5082 157.8331 158.0728 158.4802 158.5177 158.5535 158.6842 159.0817 159.1254 159.9197 159.9696 160.3490 160.5014 161.1983 161.5760 162.1822 162.7860 163.9407 164.8651 167.4105 168.0802 168.4199 169.3772 170.3286 171.7363 173.1527 174.4802 175.3662 178.3937 180.5451 181.2623 182.3498 183.4511 185.2635 186.3647 186.9235 187.1385 187.6946 188.7835 189.3675 189.6446 191.5287 192.0357 194.1355 195.0556 195.4152 197.4282 198.3213 199.5321 200.5771 204.5449 216.9430 229.5245 231.4225 246.9485 247.2875 259.8917 444.2379 526.1718 626.1200 627.7051 630.9633 636.0078 636.6175 637.8259 645.1059 645.8508 646.1977 646.7858 648.4112 648.8031 651.8078 887.4776 894.7785 1204.2805 1206.4544 1207.5178</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">-0.430239 0.724296 -0.338752 -0.359567 -0.344575 -0.351019 -0.395773 0.297690 -0.339466 -0.339546 -0.324750 0.250082 0.144343 0.220474 0.001648 -0.003227 -0.259692 -0.247261 0.061711 -0.248611 0.097792 0.105151 0.095020 0.105129 0.094197 0.097061 0.099138 0.094467 0.091759 0.078807 0.141225 0.144931 0.101025 0.097507 0.092691 0.097598 0.083287 0.092512 0.089857 0.109899 0.104148 0.092476 0.076558</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">16.4302 14.2757 8.3388 8.3596 8.3446 7.3510 7.3958 5.7023 6.3395 6.3395 6.3247 5.7499 5.8557 5.7795 5.9984 6.0032 6.2597 6.2473 5.9383 6.2486 0.9022 0.8948 0.9050 0.8949 0.9058 0.9029 0.9009 0.9055 0.9082 0.9212 0.8588 0.8551 0.8990 0.9025 0.9073 0.9024 0.9167 0.9075 0.9101 0.8901 0.8959 0.9075 0.9234</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">-0.4302 0.7243 -0.3388 -0.3596 -0.3446 -0.3510 -0.3958 0.2977 -0.3395 -0.3395 -0.3247 0.2501 0.1443 0.2205 0.0016 -0.0032 -0.2597 -0.2473 0.0617 -0.2486 0.0978 0.1052 0.0950 0.1051 0.0942 0.0971 0.0991 0.0945 0.0918 0.0788 0.1412 0.1449 0.1010 0.0975 0.0927 0.0976 0.0833 0.0925 0.0899 0.1099 0.1041 0.0925 0.0766</array>
                     <array dataType="xsd:double" dictRef="o:va" size="43">2.0134 5.5281 2.0908 2.1151 2.0574 3.0703 3.0515 3.6145 3.9338 3.9319 3.9282 3.9590 3.8515 3.7387 4.0832 4.1165 3.9277 3.9266 3.8086 3.9205 1.0027 1.0025 1.0159 1.0022 1.0185 1.0032 1.0028 1.0109 1.0128 0.9975 1.0131 1.0042 1.0070 1.0099 1.0058 1.0072 1.0234 1.0060 1.0144 0.9936 1.0101 1.0028 1.0164</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="43">2.0134 5.5281 2.0908 2.1151 2.0574 3.0703 3.0515 3.6145 3.9338 3.9319 3.9282 3.9590 3.8515 3.7387 4.0832 4.1165 3.9277 3.9266 3.8086 3.9205 1.0027 1.0025 1.0159 1.0022 1.0185 1.0032 1.0028 1.0109 1.0128 0.9975 1.0131 1.0042 1.0070 1.0099 1.0058 1.0072 1.0234 1.0060 1.0144 0.9936 1.0101 1.0028 1.0164</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">1.8873 1.2090 1.1229 1.1532 0.8135 0.8761 0.8337 1.4788 1.4997 1.3841 1.5460 0.9016 0.9087 0.9259 0.9625 0.9915 0.9867 0.9914 0.9880 0.9913 0.9919 0.9999 0.9929 0.9889 0.9643 0.9723 0.9977 1.3955 1.3777 0.9934 0.9862 0.9858 0.9897 0.9871 0.9869 0.9818 0.9861 0.9673 0.9908 0.9770 0.9855 0.9883 0.9839</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">-0.021320848</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1584.206562068091</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-14.15232 14.52330 0.37098 4.33890 -4.66898 -0.33009 -21.15805 19.27405 -1.88401</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.94835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.95230</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
