<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S P O O O O N N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 3 3 3 3 4 4 5 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.954185"
                        y3="-1.777838"
                        z3="1.926497"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.941043"
                        y3="-0.356863"
                        z3="1.109614"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.35158"
                        y3="1.15983"
                        z3="1.306021"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.205603"
                        y3="-0.440703"
                        z3="-0.454549"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.370227"
                        y3="-0.006999"
                        z3="1.70706"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.432453"
                        y3="2.724007"
                        z3="-0.412938"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.779934"
                        y3="1.171162"
                        z3="-0.237708"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.568469"
                        y3="0.76664"
                        z3="0.158095"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.506367"
                        y3="0.208014"
                        z3="-1.001059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.136055"
                        y3="1.556199"
                        z3="0.875906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.334378"
                        y3="2.408932"
                        z3="0.021529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.29118"
                        y3="2.857701"
                        z3="1.266821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.497113"
                        y3="3.266645"
                        z3="0.837191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.68155"
                        y3="-0.326121"
                        z3="-0.493588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.011558"
                        y3="-0.1984"
                        z3="-2.230418"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.546884"
                        y3="-1.361989"
                        z3="-1.348741"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.204421"
                        y3="-1.001466"
                        z3="2.336418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.36665"
                        y3="-1.280057"
                        z3="-1.230799"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.697308"
                        y3="-1.16135"
                        z3="-2.956663"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.875997"
                        y3="-1.700131"
                        z3="-2.460274"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.679322"
                        y3="-0.817416"
                        z3="-2.748074"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.790159"
                        y3="-1.979313"
                        z3="1.347937"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.345584"
                        y3="3.480894"
                        z3="1.880669"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.884343"
                        y3="4.245592"
                        z3="1.085255"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.053824"
                        y3="-0.012763"
                        z3="0.473153"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.098634"
                        y3="0.233984"
                        z3="-2.618708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.028287"
                        y3="-2.337701"
                        z3="-1.259187"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.49962"
                        y3="-1.473286"
                        z3="-1.068817"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.987806"
                        y3="-0.428663"
                        z3="2.82978"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.629641"
                        y3="-1.518157"
                        z3="3.107606"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.2835"
                        y3="-1.700194"
                        z3="-0.83862"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.311313"
                        y3="-1.483623"
                        z3="-3.915015"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.412114"
                        y3="-2.447586"
                        z3="-3.030393"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.182199"
                        y3="-1.493743"
                        z3="-3.444573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.213099"
                        y3="0.164421"
                        z3="-2.84048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.723313"
                        y3="-0.733922"
                        z3="-3.05164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.472572"
                        y3="-2.646158"
                        z3="1.875988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.024864"
                        y3="-2.601326"
                        z3="0.882002"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.355751"
                        y3="-1.473323"
                        z3="0.565814"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C14H17N2O4PS">
                  <atomArray count="14 17 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">323.1995609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,16,17,20,18,19,14,15,12,13,9,10,11,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.1,21.4,22.1/rA:39nS1P4OOOO1NN2C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s7;s7;s3s8;s6s7;s10;s11s12;s9;s9;s4;s5;s14;s15;s18s19;s16;s17;s12;s13;s14;s15;s16;s16;s17;s17;s18;s19;s20;s21;s21;s21;s22;s22;s22;/rC:.9542,-1.7778,1.9265;1.941,-.3569,1.1096;1.3516,1.1598,1.306;2.2056,-.4407,-.4545;3.3702,-.007,1.7071;-3.4325,2.724,-.4129;-1.7799,1.1712,-.2377;-.5685,.7666,.1581;-2.5064,.208,-1.0011;.1361,1.5562,.8759;-2.3344,2.4089,.0215;-.2912,2.8577,1.2668;-1.4971,3.2666,.8372;-3.6816,-.3261,-.4936;-2.0116,-.1984,-2.2304;1.5469,-1.362,-1.3487;4.2044,-1.0015,2.3364;-4.3666,-1.2801,-1.2308;-2.6973,-1.1614,-2.9567;-3.876,-1.7001,-2.4603;1.6793,-.8174,-2.7481;4.7902,-1.9793,1.3479;.3456,3.4809,1.8807;-1.8843,4.2456,1.0853;-4.0538,-.0128,.4732;-1.0986,.234,-2.6187;2.0283,-2.3377,-1.2592;.4996,-1.4733,-1.0688;4.9878,-.4287,2.8298;3.6296,-1.5182,3.1076;-5.2835,-1.7002,-.8386;-2.3113,-1.4836,-3.915;-4.4121,-2.4476,-3.0304;1.1822,-1.4937,-3.4446;1.2131,.1644,-2.8405;2.7233,-.7339,-3.0516;5.4726,-2.6462,1.876;4.0249,-2.6013,.882;5.3558,-1.4733,.5658;</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">1269</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">178</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">942</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2219.2790510281 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">7.139e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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="0.95418474"
                                 y3="-1.77783836"
                                 z3="1.92649656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.94104348"
                                 y3="-0.35686286"
                                 z3="1.10961387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.35157969"
                                 y3="1.15983023"
                                 z3="1.30602131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.20560345"
                                 y3="-0.4407033"
                                 z3="-0.45454903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.37022746"
                                 y3="-0.00699922"
                                 z3="1.70705957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.43245349"
                                 y3="2.72400714"
                                 z3="-0.41293779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.77993353"
                                 y3="1.17116166"
                                 z3="-0.2377077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.56846852"
                                 y3="0.7666395"
                                 z3="0.15809504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.50636741"
                                 y3="0.208014"
                                 z3="-1.00105906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.13605472"
                                 y3="1.55619872"
                                 z3="0.87590616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.3343783"
                                 y3="2.40893171"
                                 z3="0.02152856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.29118045"
                                 y3="2.85770078"
                                 z3="1.26682066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.49711262"
                                 y3="3.26664482"
                                 z3="0.83719119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.68155018"
                                 y3="-0.3261211"
                                 z3="-0.49358752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.01155845"
                                 y3="-0.19840037"
                                 z3="-2.23041802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.54688352"
                                 y3="-1.36198896"
                                 z3="-1.34874108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.20442076"
                                 y3="-1.00146555"
                                 z3="2.33641826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.36665036"
                                 y3="-1.28005679"
                                 z3="-1.23079883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.69730778"
                                 y3="-1.16134988"
                                 z3="-2.95666263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.87599671"
                                 y3="-1.70013105"
                                 z3="-2.46027362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.67932186"
                                 y3="-0.81741571"
                                 z3="-2.74807417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.79015886"
                                 y3="-1.97931286"
                                 z3="1.34793741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.34558439"
                                 y3="3.48089434"
                                 z3="1.88066883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.88434349"
                                 y3="4.24559159"
                                 z3="1.08525499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.05382434"
                                 y3="-0.01276273"
                                 z3="0.47315322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.09863372"
                                 y3="0.23398385"
                                 z3="-2.61870833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.02828674"
                                 y3="-2.33770079"
                                 z3="-1.25918706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.49962038"
                                 y3="-1.47328559"
                                 z3="-1.06881696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.98780624"
                                 y3="-0.42866312"
                                 z3="2.82978017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.62964118"
                                 y3="-1.51815684"
                                 z3="3.10760614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.2835004"
                                 y3="-1.70019405"
                                 z3="-0.83862024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.31131318"
                                 y3="-1.48362295"
                                 z3="-3.91501458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.41211442"
                                 y3="-2.44758553"
                                 z3="-3.0303931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.18219874"
                                 y3="-1.49374272"
                                 z3="-3.44457306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.213099"
                                 y3="0.16442094"
                                 z3="-2.84048041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.72331328"
                                 y3="-0.73392199"
                                 z3="-3.05163973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.47257168"
                                 y3="-2.64615826"
                                 z3="1.87598805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.02486448"
                                 y3="-2.60132649"
                                 z3="0.88200202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.355751"
                                 y3="-1.47332262"
                                 z3="0.56581442">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C14H17N2O4PS">
                           <atomArray count="14 17 2 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">323.1995609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,16,17,20,18,19,14,15,12,13,9,10,11,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.1,21.4,22.1/rA:39nS1P4OOOO1NN2C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s7;s7;s3s8;s6s7;s10;s11s12;s9;s9;s4;s5;s14;s15;s18s19;s16;s17;s12;s13;s14;s15;s16;s16;s17;s17;s18;s19;s20;s21;s21;s21;s22;s22;s22;/rC:.9542,-1.7778,1.9265;1.941,-.3569,1.1096;1.3516,1.1598,1.306;2.2056,-.4407,-.4545;3.3702,-.007,1.7071;-3.4325,2.724,-.4129;-1.7799,1.1712,-.2377;-.5685,.7666,.1581;-2.5064,.208,-1.0011;.1361,1.5562,.8759;-2.3344,2.4089,.0215;-.2912,2.8577,1.2668;-1.4971,3.2666,.8372;-3.6816,-.3261,-.4936;-2.0116,-.1984,-2.2304;1.5469,-1.362,-1.3487;4.2044,-1.0015,2.3364;-4.3667,-1.2801,-1.2308;-2.6973,-1.1613,-2.9567;-3.876,-1.7001,-2.4603;1.6793,-.8174,-2.7481;4.7902,-1.9793,1.3479;.3456,3.4809,1.8807;-1.8843,4.2456,1.0853;-4.0538,-.0128,.4732;-1.0986,.234,-2.6187;2.0283,-2.3377,-1.2592;.4996,-1.4733,-1.0688;4.9878,-.4287,2.8298;3.6296,-1.5182,3.1076;-5.2835,-1.7002,-.8386;-2.3113,-1.4836,-3.915;-4.4121,-2.4476,-3.0304;1.1822,-1.4937,-3.4446;1.2131,.1644,-2.8405;2.7233,-.7339,-3.0516;5.4726,-2.6462,1.876;4.0249,-2.6013,.882;5.3558,-1.4733,.5658;</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="0.954185"
                        y3="-1.777838"
                        z3="1.926497"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.941043"
                        y3="-0.356863"
                        z3="1.109614"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.35158"
                        y3="1.15983"
                        z3="1.306021"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.205603"
                        y3="-0.440703"
                        z3="-0.454549"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.370227"
                        y3="-0.006999"
                        z3="1.70706"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.432453"
                        y3="2.724007"
                        z3="-0.412938"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.779934"
                        y3="1.171162"
                        z3="-0.237708"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.568469"
                        y3="0.76664"
                        z3="0.158095"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.506367"
                        y3="0.208014"
                        z3="-1.001059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.136055"
                        y3="1.556199"
                        z3="0.875906"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.334378"
                        y3="2.408932"
                        z3="0.021529"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.29118"
                        y3="2.857701"
                        z3="1.266821"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.497113"
                        y3="3.266645"
                        z3="0.837191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.68155"
                        y3="-0.326121"
                        z3="-0.493588"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.011558"
                        y3="-0.1984"
                        z3="-2.230418"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.546884"
                        y3="-1.361989"
                        z3="-1.348741"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.204421"
                        y3="-1.001466"
                        z3="2.336418"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.36665"
                        y3="-1.280057"
                        z3="-1.230799"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.697308"
                        y3="-1.16135"
                        z3="-2.956663"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.875997"
                        y3="-1.700131"
                        z3="-2.460274"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.679322"
                        y3="-0.817416"
                        z3="-2.748074"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.790159"
                        y3="-1.979313"
                        z3="1.347937"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.345584"
                        y3="3.480894"
                        z3="1.880669"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.884343"
                        y3="4.245592"
                        z3="1.085255"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.053824"
                        y3="-0.012763"
                        z3="0.473153"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.098634"
                        y3="0.233984"
                        z3="-2.618708"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.028287"
                        y3="-2.337701"
                        z3="-1.259187"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.49962"
                        y3="-1.473286"
                        z3="-1.068817"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.987806"
                        y3="-0.428663"
                        z3="2.82978"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.629641"
                        y3="-1.518157"
                        z3="3.107606"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.2835"
                        y3="-1.700194"
                        z3="-0.83862"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.311313"
                        y3="-1.483623"
                        z3="-3.915015"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.412114"
                        y3="-2.447586"
                        z3="-3.030393"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.182199"
                        y3="-1.493743"
                        z3="-3.444573"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.213099"
                        y3="0.164421"
                        z3="-2.84048"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.723313"
                        y3="-0.733922"
                        z3="-3.05164"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.472572"
                        y3="-2.646158"
                        z3="1.875988"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.024864"
                        y3="-2.601326"
                        z3="0.882002"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.355751"
                        y3="-1.473323"
                        z3="0.565814"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C14H17N2O4PS">
                  <atomArray count="14 17 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">323.1995609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,16,17,20,18,19,14,15,12,13,9,10,11,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.1,21.4,22.1/rA:39nS1P4OOOO1NN2C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s7;s7;s3s8;s6s7;s10;s11s12;s9;s9;s4;s5;s14;s15;s18s19;s16;s17;s12;s13;s14;s15;s16;s16;s17;s17;s18;s19;s20;s21;s21;s21;s22;s22;s22;/rC:.9542,-1.7778,1.9265;1.941,-.3569,1.1096;1.3516,1.1598,1.306;2.2056,-.4407,-.4545;3.3702,-.007,1.7071;-3.4325,2.724,-.4129;-1.7799,1.1712,-.2377;-.5685,.7666,.1581;-2.5064,.208,-1.0011;.1361,1.5562,.8759;-2.3344,2.4089,.0215;-.2912,2.8577,1.2668;-1.4971,3.2666,.8372;-3.6816,-.3261,-.4936;-2.0116,-.1984,-2.2304;1.5469,-1.362,-1.3487;4.2044,-1.0015,2.3364;-4.3666,-1.2801,-1.2308;-2.6973,-1.1614,-2.9567;-3.876,-1.7001,-2.4603;1.6793,-.8174,-2.7481;4.7902,-1.9793,1.3479;.3456,3.4809,1.8807;-1.8843,4.2456,1.0853;-4.0538,-.0128,.4732;-1.0986,.234,-2.6187;2.0283,-2.3377,-1.2592;.4996,-1.4733,-1.0688;4.9878,-.4287,2.8298;3.6296,-1.5182,3.1076;-5.2835,-1.7002,-.8386;-2.3113,-1.4836,-3.915;-4.4121,-2.4476,-3.0304;1.1822,-1.4937,-3.4446;1.2131,.1644,-2.8405;2.7233,-.7339,-3.0516;5.4726,-2.6462,1.876;4.0249,-2.6013,.882;5.3558,-1.4733,.5658;</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">2282</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2297.8844</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1262.5548</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1693.88502545</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2219.27905103</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3913.16407648</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6737.16642197</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2824.00234549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03313193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3382.28368620</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1688.39866074</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324945</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999838188651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999838188651</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999676377302</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-126.687002662116</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="942">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="942">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="942"
                            units="nonsi:electronvolt">-2419.4517 -2103.5920 -525.0848 -524.4616 -524.4577 -522.6348 -395.1218 -393.9383 -282.9459 -282.9343 -281.2474 -281.2013 -281.0597 -280.7680 -280.5548 -279.9567 -279.9529 -279.8708 -279.8587 -279.8354 -279.3075 -279.3003 -218.0405 -184.7968 -162.3507 -162.1923 -162.1870 -134.5495 -134.5218 -134.4909 -33.8417 -32.7733 -32.2191 -31.6732 -31.1193 -27.5352 -26.3463 -25.7332 -24.5931 -23.8557 -23.7690 -23.6867 -23.1213 -21.9465 -21.4778 -20.8749 -20.1115 -19.8502 -19.7591 -19.2696 -18.2603 -17.8782 -17.2745 -16.9661 -16.5743 -16.1799 -16.0746 -15.9801 -15.8164 -15.4676 -15.0082 -14.8544 -14.8073 -14.7401 -14.5887 -14.4645 -14.2413 -14.0374 -13.7206 -13.2700 -13.1526 -13.0505 -12.9492 -12.8294 -12.6822 -12.4404 -12.1556 -11.9369 -11.8039 -11.6838 -11.4528 -11.1865 -10.8859 -10.1318 -9.6868 -9.5120 -9.4681 -9.3645 -8.7730 0.0977 1.4335 1.5910 2.0975 3.1367 3.2583 3.5539 3.6385 3.7833 4.0823 4.1317 4.2740 4.3527 4.4407 4.6133 4.8016 5.0527 5.0935 5.3126 5.4121 5.5189 5.6199 5.6695 5.7706 5.8849 5.9912 6.0753 6.1384 6.2504 6.5206 6.7544 6.8422 7.0147 7.1232 7.2275 7.4383 7.5023 7.6343 7.6887 7.8374 7.9520 8.0270 8.1741 8.3031 8.5532 8.6057 8.6858 8.7177 8.8018 8.8459 8.8880 9.2668 9.2934 9.5422 9.6733 9.8179 9.9701 10.1422 10.2900 10.4601 10.6040 10.6252 10.7929 10.8916 11.0474 11.2842 11.4001 11.4583 11.6459 11.7544 11.8515 11.9553 12.1130 12.2140 12.3182 12.5911 12.6979 12.7808 12.9300 13.0419 13.1045 13.2337 13.2903 13.5220 13.6199 13.6317 13.8902 13.9220 13.9354 14.0512 14.1518 14.2283 14.3269 14.3849 14.6348 14.7095 14.8089 14.8379 14.8955 14.9873 15.1313 15.2253 15.3201 15.5226 15.6020 15.6929 15.7849 15.9493 16.0684 16.1605 16.3132 16.4030 16.5571 16.7982 16.8332 17.1626 17.2073 17.4603 17.6988 17.7862 17.9402 18.1850 18.3460 18.4299 18.6222 18.7064 19.0233 19.2098 19.3015 19.4708 19.4990 19.9039 20.1083 20.1977 20.3680 20.4549 20.6238 20.7644 21.0797 21.1291 21.1424 21.2809 21.3279 21.4806 21.6743 21.7189 21.9433 22.2410 22.4148 22.6005 22.8776 22.9910 23.2336 23.3730 23.4219 23.6315 23.7612 24.1539 24.1719 24.2565 24.4597 24.6184 24.7183 24.8724 24.9784 25.2100 25.3132 25.6396 25.7292 25.9586 26.0494 26.2915 26.3988 26.5562 26.7593 26.9494 27.0653 27.2717 27.3416 27.4547 27.6980 27.8323 27.8480 28.0751 28.2195 28.3253 28.5487 28.7317 28.7751 29.0652 29.2412 29.4754 29.6844 30.0125 30.0640 30.2549 30.2794 30.6928 30.8274 31.0273 31.1667 31.4436 31.5996 31.7406 31.9570 32.1182 32.3224 32.4834 32.5858 32.8961 32.9525 33.0717 33.1822 33.2891 33.3792 33.7443 33.7965 33.8446 34.1246 34.3000 34.4354 34.6444 34.8241 35.1375 35.2654 35.4224 35.4911 35.7056 35.8879 36.0703 36.1331 36.3944 36.5235 36.8785 36.8825 37.0868 37.3804 37.5750 37.7398 37.9656 38.1768 38.3133 38.5537 38.7291 38.9023 39.0589 39.2400 39.3068 39.3747 39.4275 39.8812 39.9312 40.0638 40.2109 40.4499 40.6458 40.7116 40.9140 41.1858 41.3292 41.4033 41.6374 41.8339 41.8660 42.1393 42.1663 42.2275 42.6141 42.6588 42.7923 42.9240 43.0480 43.1556 43.2614 43.3714 43.6632 43.7283 44.1520 44.1816 44.3921 44.4326 44.6583 45.0069 45.0298 45.3466 45.5011 45.6126 45.6635 45.8770 45.9140 45.9917 46.0878 46.3749 46.5883 46.6391 46.8109 46.9589 47.0696 47.3550 47.5488 47.6244 47.7472 47.8809 48.0898 48.2863 48.4961 48.5932 48.8232 49.0008 49.3752 49.6416 49.7457 50.0434 50.3518 50.5188 50.6877 50.7494 51.3228 51.5594 51.7145 51.9455 52.0880 52.3496 52.5342 52.7709 53.0667 53.1813 53.5058 53.7438 54.1637 54.4643 54.6616 54.7371 55.0169 55.4636 55.6033 55.8103 55.9554 56.3918 56.4857 56.8281 57.1232 57.3662 57.6562 57.7771 58.0471 58.1340 58.2911 58.6312 58.8186 59.3927 59.4506 59.6179 59.9480 60.2686 60.5288 60.7572 60.8513 61.2776 61.4639 61.8134 62.0958 62.5038 62.6428 62.8659 63.0567 63.3497 63.6813 64.1227 64.4891 64.5447 65.0235 65.1041 65.4038 65.5154 65.7241 65.9254 66.2141 66.5383 66.8408 67.2210 67.4081 67.7896 67.8098 68.0973 68.4822 68.6114 68.7071 69.2066 69.5610 69.8578 70.2226 70.4648 70.7776 71.1176 71.4225 71.9062 72.1603 72.4382 72.6307 72.9192 72.9677 73.3150 73.9924 74.1262 74.4177 74.5052 74.8637 75.2654 75.4083 75.6053 76.0372 76.1944 76.2578 76.4119 76.5663 76.8914 77.0169 77.2361 77.4347 77.6281 77.7312 78.1823 78.2998 78.4841 78.6165 78.8838 79.1597 79.2271 79.3079 79.4110 79.6368 79.7158 79.9771 80.3078 80.5562 80.6472 80.7855 81.0553 81.2166 81.3275 81.3592 81.8177 81.9888 82.3753 82.4293 82.5986 82.6539 82.8112 83.1415 83.4741 83.5185 83.7008 83.7938 84.0241 84.2292 84.4479 84.5919 84.8052 85.0061 85.1814 85.2724 85.3678 85.5316 85.7178 85.8400 85.9749 86.0798 86.1876 86.3534 86.5687 86.6845 86.9643 87.0212 87.3005 87.4221 87.6528 87.7945 87.8564 87.9945 88.1212 88.1813 88.3203 88.4910 88.5818 88.7303 89.0557 89.1962 89.3171 89.4222 89.6887 89.7691 90.0021 90.0599 90.2291 90.4241 90.6493 90.6865 90.8172 90.9724 91.4522 91.6217 91.8900 92.1420 92.3667 92.4104 92.5193 92.8362 93.0248 93.2691 93.3614 93.5280 93.8006 94.1349 94.2005 94.3333 94.5575 94.6722 94.9182 95.1763 95.2904 95.3903 95.6689 95.7438 96.0654 96.4141 96.6108 96.9806 97.2540 97.3520 97.4988 97.5386 97.6788 97.9397 98.0760 98.2618 98.5889 98.6405 98.9768 99.1317 99.3801 99.5347 99.8646 100.1205 100.2331 100.5341 100.6015 100.9000 100.9706 101.2308 101.6672 102.0721 102.1456 102.3205 102.6731 102.7796 102.8755 103.5062 103.6332 104.0022 104.2243 104.5506 104.6795 105.1236 105.2235 105.5251 105.5387 105.5773 105.6909 105.8264 105.9295 106.2601 106.2962 106.4494 106.6161 106.8255 106.9304 107.2429 107.4483 107.5709 107.7817 107.8417 107.9872 108.3069 108.4054 108.6962 109.0519 109.1957 109.2735 109.4199 109.9778 110.1187 110.3271 110.6850 110.9321 111.0333 111.2878 111.5118 111.7951 111.9294 112.0557 112.5118 112.5870 112.8386 113.0937 113.4359 113.6753 113.6912 113.9720 114.0512 114.2125 114.3792 114.6255 114.7332 114.8962 115.1235 115.2921 115.5327 115.7951 116.0324 116.3476 116.5729 117.1384 117.3103 117.5664 117.6112 118.2027 118.3451 118.4466 118.5831 118.6103 119.0151 119.1145 119.1807 119.7304 119.8800 120.0562 120.1491 120.3733 120.5240 120.8451 120.9486 121.0970 121.2272 121.2911 121.8315 122.1862 122.5460 122.7522 123.0710 123.4760 123.5197 124.1303 124.7573 125.2754 125.6491 126.2614 126.3542 126.5664 126.9147 127.0769 127.7095 127.8026 128.2348 128.5169 128.6810 128.9327 129.0701 129.3231 129.4989 129.9812 130.3341 130.5443 130.6506 131.0554 131.8080 132.0137 132.3228 132.6957 133.0681 133.1732 133.4248 133.5760 133.9887 134.0642 134.1891 134.2356 134.4488 134.9567 135.2184 135.4447 135.7711 136.1504 136.3834 136.6294 136.9353 136.9746 137.7801 138.1509 138.2262 138.7096 138.8059 139.3535 139.7799 140.3908 140.6141 141.0121 141.1137 141.5284 141.7980 142.5289 142.6081 142.9852 143.1750 143.4969 143.7304 143.9285 144.0682 144.3041 144.4990 144.5616 144.6788 144.9984 145.5121 145.6905 145.8729 146.7293 146.9002 147.2390 147.6344 147.7875 148.1135 148.2987 148.3331 148.3861 148.6491 148.8443 148.9467 149.3715 149.4675 149.6442 150.0809 150.5623 150.7391 150.8127 150.9414 151.2440 151.4681 151.8849 152.2315 152.4529 152.8836 153.0557 153.4283 154.1275 154.3329 154.6972 154.8936 155.5356 155.6526 155.6988 156.1598 156.4456 156.5835 156.9326 157.0303 157.7733 158.3196 158.5901 158.9091 159.8394 160.0714 160.2177 160.9494 161.7771 161.9632 162.7761 163.0227 163.3659 165.6760 166.7934 167.6760 168.2522 168.3770 169.1360 169.5259 169.7688 171.2737 171.6706 171.7946 172.4028 173.2523 175.4538 177.5923 178.1456 179.5598 180.2400 181.0418 182.7879 183.0996 183.4563 183.6901 184.8232 186.3200 186.4561 186.6851 187.1284 188.1269 188.4895 188.7876 189.4224 190.3734 191.0117 191.8882 193.1405 195.0801 195.1713 196.0978 197.1240 198.5834 199.4840 200.4053 202.0193 202.5927 204.1157 216.7762 228.6795 232.4905 246.7636 248.6695 259.3596 444.6088 523.9327 620.9794 625.2677 631.6006 634.4047 634.6276 635.5468 636.1103 637.1666 637.9921 638.3249 646.5813 646.8909 649.5799 658.1072 887.5773 900.0459 1199.4631 1203.6058 1204.3578 1207.1668</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S P O O O O N N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.433361 0.750794 -0.314472 -0.335073 -0.342248 -0.520473 0.068803 -0.244657 0.183870 0.328157 0.347850 -0.149771 -0.142797 -0.210919 -0.269283 0.046587 0.029683 -0.115516 -0.110556 -0.151665 -0.268756 -0.239082 0.160589 0.152497 0.152338 0.176508 0.120536 0.098949 0.109532 0.095539 0.158142 0.155777 0.159265 0.096028 0.085400 0.102334 0.098743 0.078368 0.092342</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S P O O O O N N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">16.4334 14.2492 8.3145 8.3351 8.3422 8.5205 6.9312 7.2447 5.8161 5.6718 5.6522 6.1498 6.1428 6.2109 6.2693 5.9534 5.9703 6.1155 6.1106 6.1517 6.2688 6.2391 0.8394 0.8475 0.8477 0.8235 0.8795 0.9011 0.8905 0.9045 0.8419 0.8442 0.8407 0.9040 0.9146 0.8977 0.9013 0.9216 0.9077</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">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 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="39">-0.4334 0.7508 -0.3145 -0.3351 -0.3422 -0.5205 0.0688 -0.2447 0.1839 0.3282 0.3478 -0.1498 -0.1428 -0.2109 -0.2693 0.0466 0.0297 -0.1155 -0.1106 -0.1517 -0.2688 -0.2391 0.1606 0.1525 0.1523 0.1765 0.1205 0.0989 0.1095 0.0955 0.1581 0.1558 0.1593 0.0960 0.0854 0.1023 0.0987 0.0784 0.0923</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.9891 5.4981 2.1969 2.0737 2.1184 1.9970 3.2371 2.9343 3.5757 4.0397 4.2013 3.9288 3.8876 4.0338 4.0170 3.7758 3.8597 3.8851 3.8957 3.9093 3.9635 3.8929 0.9959 1.0005 1.0051 0.9885 0.9960 1.0038 0.9925 1.0116 0.9907 0.9934 0.9895 1.0043 1.0058 1.0064 1.0085 1.0157 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.9891 5.4981 2.1969 2.0737 2.1184 1.9970 3.2371 2.9343 3.5757 4.0397 4.2013 3.9288 3.8876 4.0338 4.0170 3.7758 3.8597 3.8851 3.8957 3.9093 3.9635 3.8929 0.9959 1.0005 1.0051 0.9885 0.9960 1.0038 0.9925 1.0116 0.9907 0.9934 0.9895 1.0043 1.0058 1.0064 1.0085 1.0157 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">-0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -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="40">1.8236 1.0666 1.1949 1.2383 1.0441 0.8226 0.8624 1.8355 1.0281 0.8591 1.1645 1.6931 1.3804 1.3680 1.1383 1.1213 1.6793 0.9678 0.9709 1.4474 0.9753 1.4387 0.9667 0.9664 0.9779 0.9802 0.9569 0.9769 0.9989 1.3990 0.9800 1.4135 0.9797 0.9795 0.9859 0.9905 0.9902 0.9825 0.9804 0.9861</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 1 2 1 3 1 4 2 9 3 15 4 16 5 10 6 7 6 8 6 10 7 9 8 13 8 14 9 11 10 12 11 12 11 22 12 23 13 17 13 24 14 18 14 25 15 20 15 26 15 27 16 21 16 28 16 29 17 19 17 30 18 19 18 31 19 32 20 33 20 34 20 35 21 36 21 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020390472</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.905415925413</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.13786 -8.13936 1.99850 -11.36632 10.81835 -0.54797 -10.97554 10.61421 -0.36133</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.10352</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.34673</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
