<?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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="42">1 2 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.195386"
                        y3="1.538551"
                        z3="1.907843"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.632352"
                        y3="1.12934"
                        z3="0.079474"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.676981"
                        y3="0.827053"
                        z3="-0.879278"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.277624"
                        y3="2.295957"
                        z3="-0.797038"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.096049"
                        y3="-3.03414"
                        z3="-1.503548"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.117301"
                        y3="-1.208299"
                        z3="-2.612255"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.591535"
                        y3="-0.183673"
                        z3="-0.154214"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.507745"
                        y3="-1.916418"
                        z3="-1.714156"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.580089"
                        y3="-0.658664"
                        z3="0.821842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.828315"
                        y3="-2.141698"
                        z3="0.557245"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.848839"
                        y3="0.180462"
                        z3="0.779708"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.781726"
                        y3="-2.785986"
                        z3="1.55151"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.628453"
                        y3="-0.066399"
                        z3="-0.498145"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.698936"
                        y3="3.615434"
                        z3="-0.867565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.557767"
                        y3="-1.41512"
                        z3="-0.856377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.68694"
                        y3="0.36388"
                        z3="0.280502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.682752"
                        y3="-0.514526"
                        z3="0.699586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.525863"
                        y3="-2.308278"
                        z3="-0.423677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.583114"
                        y3="-1.856837"
                        z3="0.343384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.520463"
                        y3="4.591872"
                        z3="-0.065033"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.822763"
                        y3="-0.008369"
                        z3="1.525342"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.121514"
                        y3="-0.559151"
                        z3="1.808079"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.217539"
                        y3="-2.268348"
                        z3="-0.458901"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.867139"
                        y3="-2.659935"
                        z3="0.588981"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.882658"
                        y3="-0.328919"
                        z3="-1.117028"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.627748"
                        y3="1.233692"
                        z3="0.959747"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.340787"
                        y3="0.100102"
                        z3="-0.192525"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.561329"
                        y3="-0.133439"
                        z3="1.542614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.455599"
                        y3="-2.623427"
                        z3="2.580815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.830615"
                        y3="-3.863584"
                        z3="1.391183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.797765"
                        y3="-2.400939"
                        z3="1.460472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.337898"
                        y3="3.606066"
                        z3="-0.523628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.689677"
                        y3="3.882255"
                        z3="-1.924414"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.731059"
                        y3="1.408678"
                        z3="0.561138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.469024"
                        y3="-3.350842"
                        z3="-0.705335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.343137"
                        y3="-2.558651"
                        z3="0.660782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.555367"
                        y3="4.618744"
                        z3="-0.407196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.508556"
                        y3="4.342457"
                        z3="0.995757"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.104276"
                        y3="5.593218"
                        z3="-0.181051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.379525"
                        y3="0.763348"
                        z3="0.991399"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.464068"
                        y3="0.441717"
                        z3="2.452286"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.517156"
                        y3="-0.805562"
                        z3="1.784678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
               </bondArray>
               <formula concise="C13H21N2O4PS">
                  <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.1888609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.1954,1.5386,1.9078;.6324,1.1293,.0795;-.677,.8271,-.8793;1.2776,2.296,-.797;-.096,-3.0341,-1.5035;-.1173,-1.2083,-2.6123;1.5915,-.1837,-.1542;-.5077,-1.9164,-1.7142;2.5801,-.6587,.8218;2.8283,-2.1417,.5572;3.8488,.1805,.7797;3.7817,-2.786,1.5515;-1.6285,-.0664,-.4981;.6989,3.6154,-.8676;-1.5578,-1.4151,-.8564;-2.6869,.3639,.2805;-3.6828,-.5145,.6996;-2.5259,-2.3083,-.4237;-3.5831,-1.8568,.3434;1.5205,4.5919,-.065;-4.8228,-.0084,1.5253;2.1215,-.5592,1.8081;3.2175,-2.2683,-.4589;1.8671,-2.6599,.589;1.8827,-.3289,-1.117;3.6277,1.2337,.9597;4.3408,.1001,-.1925;4.5613,-.1334,1.5426;3.4556,-2.6234,2.5808;3.8306,-3.8636,1.3912;4.7978,-2.4009,1.4605;-.3379,3.6061,-.5236;.6897,3.8823,-1.9244;-2.7311,1.4087,.5611;-2.469,-3.3508,-.7053;-4.3431,-2.5587,.6608;2.5554,4.6187,-.4072;1.5086,4.3425,.9958;1.1043,5.5932,-.1811;-5.3795,.7633,.9914;-4.4641,.4417,2.4523;-5.5172,-.8056,1.7847;</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">1264</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">176</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">967</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2196.3002382141 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">6.043e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.407 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">0.215 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.626 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="0.1953864"
                                 y3="1.53855084"
                                 z3="1.90784332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="0.63235219"
                                 y3="1.12934034"
                                 z3="0.07947437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.6769812"
                                 y3="0.82705296"
                                 z3="-0.87927806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.27762401"
                                 y3="2.2959572"
                                 z3="-0.79703794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.096049"
                                 y3="-3.03414047"
                                 z3="-1.50354826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.11730109"
                                 y3="-1.20829874"
                                 z3="-2.61225544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.59153528"
                                 y3="-0.1836733"
                                 z3="-0.15421358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.50774519"
                                 y3="-1.91641779"
                                 z3="-1.71415632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.58008909"
                                 y3="-0.65866438"
                                 z3="0.82184207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.82831468"
                                 y3="-2.1416984"
                                 z3="0.55724516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.84883942"
                                 y3="0.18046178"
                                 z3="0.7797077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.78172572"
                                 y3="-2.78598553"
                                 z3="1.55150977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.62845299"
                                 y3="-0.06639891"
                                 z3="-0.49814511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.69893625"
                                 y3="3.61543418"
                                 z3="-0.86756537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.55776675"
                                 y3="-1.41512025"
                                 z3="-0.8563772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.68693975"
                                 y3="0.36388013"
                                 z3="0.28050209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.68275153"
                                 y3="-0.51452628"
                                 z3="0.69958639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.52586333"
                                 y3="-2.30827775"
                                 z3="-0.42367659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.58311444"
                                 y3="-1.85683681"
                                 z3="0.34338375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.52046327"
                                 y3="4.59187232"
                                 z3="-0.06503295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.82276334"
                                 y3="-0.00836896"
                                 z3="1.52534202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.1215144"
                                 y3="-0.5591513"
                                 z3="1.80807867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.21753919"
                                 y3="-2.26834845"
                                 z3="-0.45890128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.86713946"
                                 y3="-2.65993476"
                                 z3="0.58898075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.88265786"
                                 y3="-0.32891876"
                                 z3="-1.11702835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.6277475"
                                 y3="1.23369212"
                                 z3="0.95974706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.34078728"
                                 y3="0.10010245"
                                 z3="-0.19252486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.56132859"
                                 y3="-0.13343937"
                                 z3="1.54261397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.45559889"
                                 y3="-2.62342673"
                                 z3="2.58081529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.8306154"
                                 y3="-3.8635835"
                                 z3="1.39118287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.79776536"
                                 y3="-2.4009386"
                                 z3="1.46047182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.3378982"
                                 y3="3.6060665"
                                 z3="-0.52362778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.68967726"
                                 y3="3.88225469"
                                 z3="-1.92441369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.73105896"
                                 y3="1.40867774"
                                 z3="0.56113827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.46902433"
                                 y3="-3.3508424"
                                 z3="-0.70533538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.34313687"
                                 y3="-2.55865124"
                                 z3="0.66078166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.55536724"
                                 y3="4.61874412"
                                 z3="-0.40719616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.50855601"
                                 y3="4.34245742"
                                 z3="0.99575685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.10427626"
                                 y3="5.59321825"
                                 z3="-0.18105059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.37952479"
                                 y3="0.76334783"
                                 z3="0.9913992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.46406803"
                                 y3="0.4417168"
                                 z3="2.45228598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.51715613"
                                 y3="-0.80556184"
                                 z3="1.78467788">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a28" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a32" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a34" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a20 a37" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a40" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                        </bondArray>
                        <formula concise="C13H21N2O4PS">
                           <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">311.1888609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.1954,1.5386,1.9078;.6324,1.1293,.0795;-.677,.8271,-.8793;1.2776,2.296,-.797;-.096,-3.0341,-1.5035;-.1173,-1.2083,-2.6123;1.5915,-.1837,-.1542;-.5077,-1.9164,-1.7142;2.5801,-.6587,.8218;2.8283,-2.1417,.5572;3.8488,.1805,.7797;3.7817,-2.786,1.5515;-1.6285,-.0664,-.4981;.6989,3.6154,-.8676;-1.5578,-1.4151,-.8564;-2.6869,.3639,.2805;-3.6828,-.5145,.6996;-2.5259,-2.3083,-.4237;-3.5831,-1.8568,.3434;1.5205,4.5919,-.065;-4.8228,-.0084,1.5253;2.1215,-.5592,1.8081;3.2175,-2.2683,-.4589;1.8671,-2.6599,.589;1.8827,-.3289,-1.117;3.6277,1.2337,.9597;4.3408,.1001,-.1925;4.5613,-.1334,1.5426;3.4556,-2.6234,2.5808;3.8306,-3.8636,1.3912;4.7978,-2.4009,1.4605;-.3379,3.6061,-.5236;.6897,3.8823,-1.9244;-2.7311,1.4087,.5611;-2.469,-3.3508,-.7053;-4.3431,-2.5587,.6608;2.5554,4.6187,-.4072;1.5086,4.3425,.9958;1.1043,5.5932,-.1811;-5.3795,.7633,.9914;-4.4641,.4417,2.4523;-5.5172,-.8056,1.7847;</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="0.195386"
                        y3="1.538551"
                        z3="1.907843"/>
                  <atom elementType="P"
                        id="a2"
                        x3="0.632352"
                        y3="1.12934"
                        z3="0.079474"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.676981"
                        y3="0.827053"
                        z3="-0.879278"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.277624"
                        y3="2.295957"
                        z3="-0.797038"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.096049"
                        y3="-3.03414"
                        z3="-1.503548"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.117301"
                        y3="-1.208299"
                        z3="-2.612255"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.591535"
                        y3="-0.183673"
                        z3="-0.154214"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.507745"
                        y3="-1.916418"
                        z3="-1.714156"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.580089"
                        y3="-0.658664"
                        z3="0.821842"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.828315"
                        y3="-2.141698"
                        z3="0.557245"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.848839"
                        y3="0.180462"
                        z3="0.779708"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.781726"
                        y3="-2.785986"
                        z3="1.55151"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.628453"
                        y3="-0.066399"
                        z3="-0.498145"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.698936"
                        y3="3.615434"
                        z3="-0.867565"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.557767"
                        y3="-1.41512"
                        z3="-0.856377"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.68694"
                        y3="0.36388"
                        z3="0.280502"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.682752"
                        y3="-0.514526"
                        z3="0.699586"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.525863"
                        y3="-2.308278"
                        z3="-0.423677"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.583114"
                        y3="-1.856837"
                        z3="0.343384"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.520463"
                        y3="4.591872"
                        z3="-0.065033"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.822763"
                        y3="-0.008369"
                        z3="1.525342"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.121514"
                        y3="-0.559151"
                        z3="1.808079"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.217539"
                        y3="-2.268348"
                        z3="-0.458901"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.867139"
                        y3="-2.659935"
                        z3="0.588981"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.882658"
                        y3="-0.328919"
                        z3="-1.117028"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.627748"
                        y3="1.233692"
                        z3="0.959747"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.340787"
                        y3="0.100102"
                        z3="-0.192525"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.561329"
                        y3="-0.133439"
                        z3="1.542614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.455599"
                        y3="-2.623427"
                        z3="2.580815"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.830615"
                        y3="-3.863584"
                        z3="1.391183"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.797765"
                        y3="-2.400939"
                        z3="1.460472"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.337898"
                        y3="3.606066"
                        z3="-0.523628"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.689677"
                        y3="3.882255"
                        z3="-1.924414"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.731059"
                        y3="1.408678"
                        z3="0.561138"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.469024"
                        y3="-3.350842"
                        z3="-0.705335"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.343137"
                        y3="-2.558651"
                        z3="0.660782"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.555367"
                        y3="4.618744"
                        z3="-0.407196"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.508556"
                        y3="4.342457"
                        z3="0.995757"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.104276"
                        y3="5.593218"
                        z3="-0.181051"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.379525"
                        y3="0.763348"
                        z3="0.991399"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.464068"
                        y3="0.441717"
                        z3="2.452286"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.517156"
                        y3="-0.805562"
                        z3="1.784678"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a28" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a32" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a34" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a20 a37" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a40" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
               </bondArray>
               <formula concise="C13H21N2O4PS">
                  <atomArray count="13 21 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.1888609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C13H21N2O4PS/c1-5-11(4)14-20(21,18-6-2)19-13-9-10(3)7-8-12(13)15(16)17/h7-9,11,14H,5-6H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,20,21,11,10,14,19,18,16,17,9,15,13,7,8,5,6,4,3,2,1/E:(16,17)/CRV:7.3,8.3,9.3,10.3,12.3,13.3,16.1,17.1,20.4,21.1/rA:42nS1P4OOO1O1NNCCCCC3CC3C3C3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s5s6;s7;s9;s9;s10;s3;s4;s8s13;s13;s16;s15;s17s18;s14;s17;s9;s10;s10;s7;s11;s11;s11;s12;s12;s12;s14;s14;s16;s18;s19;s20;s20;s20;s21;s21;s21;/rC:.1954,1.5386,1.9078;.6324,1.1293,.0795;-.677,.8271,-.8793;1.2776,2.296,-.797;-.096,-3.0341,-1.5035;-.1173,-1.2083,-2.6123;1.5915,-.1837,-.1542;-.5077,-1.9164,-1.7142;2.5801,-.6587,.8218;2.8283,-2.1417,.5572;3.8488,.1805,.7797;3.7817,-2.786,1.5515;-1.6285,-.0664,-.4981;.6989,3.6154,-.8676;-1.5578,-1.4151,-.8564;-2.6869,.3639,.2805;-3.6828,-.5145,.6996;-2.5259,-2.3083,-.4237;-3.5831,-1.8568,.3434;1.5205,4.5919,-.065;-4.8228,-.0084,1.5253;2.1215,-.5592,1.8081;3.2175,-2.2683,-.4589;1.8671,-2.6599,.589;1.8827,-.3289,-1.117;3.6277,1.2337,.9597;4.3408,.1001,-.1925;4.5613,-.1334,1.5426;3.4556,-2.6234,2.5808;3.8306,-3.8636,1.3912;4.7978,-2.4009,1.4605;-.3379,3.6061,-.5236;.6897,3.8823,-1.9244;-2.7311,1.4087,.5611;-2.469,-3.3508,-.7053;-4.3431,-2.5587,.6608;2.5554,4.6187,-.4072;1.5086,4.3425,.9958;1.1043,5.5932,-.1811;-5.3795,.7633,.9914;-4.4641,.4417,2.4523;-5.5172,-.8056,1.7847;</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">2451</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2311.0953</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1282.7745</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">-1658.12356203</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2196.30023821</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3854.42380024</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6643.19369726</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2788.76989702</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02393328</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3310.85252458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1652.72896255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00326406</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.999950234926</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.999950234926</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">175.999900469851</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.696476952188</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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146.4683 146.8605 147.1555 147.3313 147.4628 147.7027 147.8649 148.2466 148.3646 148.5560 148.6218 148.7443 148.8793 148.9746 149.2506 149.6678 149.9493 149.9909 150.1363 150.2127 150.4251 150.5784 150.9672 151.3598 151.6283 151.8861 152.1547 152.3845 152.6135 153.0293 153.2399 153.5841 153.8872 153.9759 154.1602 154.4410 154.7550 155.0680 155.2408 155.8529 156.0546 156.3916 156.5204 156.6428 156.7228 157.2945 157.6840 158.0417 158.2621 158.4151 158.6928 158.8053 159.5182 160.0408 160.5177 160.8608 161.4758 162.2683 162.4292 162.9429 163.6113 164.1061 166.0918 166.4846 166.8778 168.1153 169.4109 169.5776 171.4103 173.2662 174.4492 175.1686 175.7368 177.1353 177.8837 177.9800 179.0361 179.5468 180.9057 181.8267 182.4525 182.9268 184.3566 186.5457 187.3579 187.7333 187.9281 188.3587 190.1614 190.4710 190.7447 190.9067 191.8551 192.3388 192.4075 196.4665 197.0656 197.3661 198.2977 199.5070 201.4799 202.8448 204.0318 205.3995 206.2082 216.3052 226.9965 229.8570 247.8784 248.4321 260.1021 446.8585 524.6307 618.2137 630.5708 632.2137 633.9320 635.3499 636.7143 637.0912 640.6379 645.8939 646.5029 647.4583 648.3950 655.9384 891.3775 897.3218 1200.7461 1202.8895 1204.2047 1208.7831</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="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="42">-0.456812 0.701098 -0.367937 -0.353351 -0.378312 -0.372270 -0.264201 0.523980 0.087519 -0.096163 -0.278104 -0.290952 0.205158 0.046442 0.069081 -0.143416 -0.005679 -0.160153 -0.126644 -0.240588 -0.194966 0.068272 0.075625 0.066147 0.154770 0.084163 0.091870 0.093899 0.084787 0.094350 0.084295 0.086154 0.105950 0.133409 0.157317 0.146354 0.088950 0.076502 0.094676 0.107701 0.107692 0.093386</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="42">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="42">S P O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="42">16.4568 14.2989 8.3679 8.3534 8.3783 8.3723 7.2642 6.4760 5.9125 6.0962 6.2781 6.2910 5.7948 5.9536 5.9309 6.1434 6.0057 6.1602 6.1266 6.2406 6.1950 0.9317 0.9244 0.9339 0.8452 0.9158 0.9081 0.9061 0.9152 0.9056 0.9157 0.9138 0.8941 0.8666 0.8427 0.8536 0.9110 0.9235 0.9053 0.8923 0.8923 0.9066</array>
                     <array dataType="xsd:double" dictRef="o:za" size="42">16.0000 15.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="42">-0.4568 0.7011 -0.3679 -0.3534 -0.3783 -0.3723 -0.2642 0.5240 0.0875 -0.0962 -0.2781 -0.2910 0.2052 0.0464 0.0691 -0.1434 -0.0057 -0.1602 -0.1266 -0.2406 -0.1950 0.0683 0.0756 0.0661 0.1548 0.0842 0.0919 0.0939 0.0848 0.0944 0.0843 0.0862 0.1059 0.1334 0.1573 0.1464 0.0890 0.0765 0.0947 0.1077 0.1077 0.0934</array>
                     <array dataType="xsd:double" dictRef="o:va" size="42">1.9727 5.4641 2.0881 2.0989 1.8599 1.8627 3.1730 4.1283 3.8809 3.8748 3.9361 3.9643 3.9817 3.8677 3.7903 3.9490 3.8002 4.0650 3.9209 3.9276 3.8934 1.0355 1.0089 1.0197 1.0320 1.0170 1.0031 1.0052 0.9986 1.0033 0.9991 1.0038 0.9951 1.0167 1.0101 0.9988 1.0040 1.0187 1.0092 0.9961 0.9963 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="42">1.9727 5.4641 2.0881 2.0989 1.8599 1.8627 3.1730 4.1283 3.8809 3.8748 3.9361 3.9643 3.9817 3.8677 3.7903 3.9490 3.8002 4.0650 3.9209 3.9276 3.8934 1.0355 1.0089 1.0197 1.0320 1.0170 1.0031 1.0052 0.9986 1.0033 0.9991 1.0038 0.9951 1.0167 1.0101 0.9988 1.0040 1.0187 1.0092 0.9961 0.9963 1.0059</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="42">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 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">1.7921 1.0238 1.2023 1.2393 0.8900 0.8456 0.1961 1.5538 1.5613 0.9074 0.9495 0.9410 0.9595 0.9545 0.9996 0.9375 0.9920 1.0036 0.9848 0.9847 0.9940 0.9932 0.9972 0.9955 1.3589 1.4537 0.9726 0.9880 0.9793 1.3753 1.3755 0.9779 1.3620 0.9564 1.4946 0.9478 0.9855 0.9893 0.9823 0.9861 0.9789 0.9784 0.9962</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 1 2 1 3 1 6 2 12 3 13 4 5 4 7 5 7 6 8 6 24 7 14 8 9 8 10 8 21 9 11 9 22 9 23 10 25 10 26 10 27 11 28 11 29 11 30 12 14 12 15 13 19 13 31 13 32 14 17 15 16 15 33 16 18 16 20 17 18 17 34 18 35 19 36 19 37 19 38 20 39 20 40 20 41</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022507094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1658.146069118600</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.93962 -14.00248 -1.06285 2.77689 -2.20119 0.57569 11.09570 -10.75340 0.34230</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.25628</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.19322</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
