<?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="1.030487"
                        y3="-1.480355"
                        z3="2.00895"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.941559"
                        y3="-0.198758"
                        z3="0.914074"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.374129"
                        y3="1.338873"
                        z3="0.954318"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.076493"
                        y3="-0.516024"
                        z3="-0.636244"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.407628"
                        y3="0.232521"
                        z3="1.339249"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.548427"
                        y3="2.665167"
                        z3="-0.541358"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.826793"
                        y3="1.174685"
                        z3="-0.426106"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.596569"
                        y3="0.826078"
                        z3="-0.035514"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.588874"
                        y3="0.092926"
                        z3="-0.956719"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.143768"
                        y3="1.695794"
                        z3="0.535947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.392558"
                        y3="2.42188"
                        z3="-0.2301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.253746"
                        y3="3.044774"
                        z3="0.760957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.492786"
                        y3="3.388323"
                        z3="0.371264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.263047"
                        y3="0.222815"
                        z3="-2.162661"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.619019"
                        y3="-1.103648"
                        z3="-0.252404"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.286503"
                        y3="-1.492595"
                        z3="-1.348388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.356303"
                        y3="-0.679958"
                        z3="1.927072"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.981578"
                        y3="-0.856168"
                        z3="-2.656604"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.332844"
                        y3="-2.17807"
                        z3="-0.760152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.021746"
                        y3="-2.055179"
                        z3="-1.958667"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.069002"
                        y3="-2.762147"
                        z3="-1.557392"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.894005"
                        y3="-1.684613"
                        z3="0.938563"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.424659"
                        y3="3.748238"
                        z3="1.225057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.87281"
                        y3="4.390758"
                        z3="0.514164"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.217292"
                        y3="1.143714"
                        z3="-2.726794"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.082913"
                        y3="-1.197637"
                        z3="0.683297"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.358848"
                        y3="-1.690576"
                        z3="-0.81359"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.031207"
                        y3="-1.023382"
                        z3="-2.297314"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.152972"
                        y3="-0.038657"
                        z3="2.300434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.896826"
                        y3="-1.176402"
                        z3="2.784211"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.506682"
                        y3="-0.75782"
                        z3="-3.597519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.354302"
                        y3="-3.109983"
                        z3="-0.210691"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.583418"
                        y3="-2.893098"
                        z3="-2.350591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.48009"
                        y3="-3.443716"
                        z3="-2.172535"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.010571"
                        y3="-2.578215"
                        z3="-2.07373"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.2770"
                        y3="-3.263582"
                        z3="-0.612754"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.704187"
                        y3="-2.241305"
                        z3="1.411085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.138463"
                        y3="-2.407701"
                        z3="0.632008"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.297251"
                        y3="-1.199454"
                        z3="0.049547"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" 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:1.0305,-1.4804,2.009;1.9416,-.1988,.9141;1.3741,1.3389,.9543;2.0765,-.516,-.6362;3.4076,.2325,1.3392;-3.5484,2.6652,-.5414;-1.8268,1.1747,-.4261;-.5966,.8261,-.0355;-2.5889,.0929,-.9567;.1438,1.6958,.5359;-2.3926,2.4219,-.2301;-.2537,3.0448,.761;-1.4928,3.3883,.3713;-3.263,.2228,-2.1627;-2.619,-1.1036,-.2524;1.2865,-1.4926,-1.3484;4.3563,-.68,1.9271;-3.9816,-.8562,-2.6566;-3.3328,-2.1781,-.7602;-4.0217,-2.0552,-1.9587;2.069,-2.7621,-1.5574;4.894,-1.6846,.9386;.4247,3.7482,1.2251;-1.8728,4.3908,.5142;-3.2173,1.1437,-2.7268;-2.0829,-1.1976,.6833;.3588,-1.6906,-.8136;1.0312,-1.0234,-2.2973;5.153,-.0387,2.3004;3.8968,-1.1764,2.7842;-4.5067,-.7578,-3.5975;-3.3543,-3.11,-.2107;-4.5834,-2.8931,-2.3506;1.4801,-3.4437,-2.1725;3.0106,-2.5782,-2.0737;2.277,-3.2636,-.6128;5.7042,-2.2413,1.4111;4.1385,-2.4077,.632;5.2973,-1.1995,.0495;</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">2222.5836070191 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">7.479e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.363 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">0.200 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.566 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.03048727"
                                 y3="-1.48035524"
                                 z3="2.00895048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.94155897"
                                 y3="-0.19875782"
                                 z3="0.91407381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.37412916"
                                 y3="1.33887336"
                                 z3="0.95431822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.0764932"
                                 y3="-0.51602371"
                                 z3="-0.63624365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.40762803"
                                 y3="0.23252085"
                                 z3="1.33924944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.5484266"
                                 y3="2.66516662"
                                 z3="-0.5413582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.82679309"
                                 y3="1.17468514"
                                 z3="-0.42610609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.59656865"
                                 y3="0.826078"
                                 z3="-0.0355137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.58887411"
                                 y3="0.09292584"
                                 z3="-0.95671935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.14376833"
                                 y3="1.69579431"
                                 z3="0.53594682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.39255819"
                                 y3="2.42188041"
                                 z3="-0.23009971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.25374591"
                                 y3="3.04477401"
                                 z3="0.76095746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.49278575"
                                 y3="3.38832322"
                                 z3="0.37126401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.26304707"
                                 y3="0.22281473"
                                 z3="-2.16266071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.61901933"
                                 y3="-1.10364779"
                                 z3="-0.2524039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.28650318"
                                 y3="-1.49259477"
                                 z3="-1.3483882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.35630299"
                                 y3="-0.67995765"
                                 z3="1.92707194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.98157777"
                                 y3="-0.85616817"
                                 z3="-2.65660409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.33284387"
                                 y3="-2.17806965"
                                 z3="-0.76015202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.0217455"
                                 y3="-2.05517882"
                                 z3="-1.95866709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.06900188"
                                 y3="-2.76214661"
                                 z3="-1.55739177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.89400491"
                                 y3="-1.6846129"
                                 z3="0.93856258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.42465942"
                                 y3="3.74823824"
                                 z3="1.22505679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.8728095"
                                 y3="4.39075792"
                                 z3="0.51416382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.21729215"
                                 y3="1.14371387"
                                 z3="-2.72679441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.0829128"
                                 y3="-1.19763704"
                                 z3="0.6832969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.35884817"
                                 y3="-1.69057631"
                                 z3="-0.81358979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.03120664"
                                 y3="-1.02338196"
                                 z3="-2.29731446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.15297213"
                                 y3="-0.03865727"
                                 z3="2.30043446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.89682633"
                                 y3="-1.17640206"
                                 z3="2.78421091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.50668167"
                                 y3="-0.75782032"
                                 z3="-3.59751878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.35430226"
                                 y3="-3.10998323"
                                 z3="-0.21069079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.58341814"
                                 y3="-2.8930976"
                                 z3="-2.35059055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.48009009"
                                 y3="-3.44371607"
                                 z3="-2.17253503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.01057054"
                                 y3="-2.57821534"
                                 z3="-2.07372961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.27699964"
                                 y3="-3.26358243"
                                 z3="-0.61275388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.70418655"
                                 y3="-2.24130534"
                                 z3="1.41108547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.13846341"
                                 y3="-2.40770064"
                                 z3="0.63200774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.29725125"
                                 y3="-1.199454"
                                 z3="0.04954673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" 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:1.0305,-1.4804,2.009;1.9416,-.1988,.9141;1.3741,1.3389,.9543;2.0765,-.516,-.6362;3.4076,.2325,1.3392;-3.5484,2.6652,-.5414;-1.8268,1.1747,-.4261;-.5966,.8261,-.0355;-2.5889,.0929,-.9567;.1438,1.6958,.5359;-2.3926,2.4219,-.2301;-.2537,3.0448,.761;-1.4928,3.3883,.3713;-3.263,.2228,-2.1627;-2.619,-1.1036,-.2524;1.2865,-1.4926,-1.3484;4.3563,-.68,1.9271;-3.9816,-.8562,-2.6566;-3.3328,-2.1781,-.7602;-4.0217,-2.0552,-1.9587;2.069,-2.7621,-1.5574;4.894,-1.6846,.9386;.4247,3.7482,1.2251;-1.8728,4.3908,.5142;-3.2173,1.1437,-2.7268;-2.0829,-1.1976,.6833;.3588,-1.6906,-.8136;1.0312,-1.0234,-2.2973;5.153,-.0387,2.3004;3.8968,-1.1764,2.7842;-4.5067,-.7578,-3.5975;-3.3543,-3.11,-.2107;-4.5834,-2.8931,-2.3506;1.4801,-3.4437,-2.1725;3.0106,-2.5782,-2.0737;2.277,-3.2636,-.6128;5.7042,-2.2413,1.4111;4.1385,-2.4077,.632;5.2973,-1.1995,.0495;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.030487"
                        y3="-1.480355"
                        z3="2.00895"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.941559"
                        y3="-0.198758"
                        z3="0.914074"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.374129"
                        y3="1.338873"
                        z3="0.954318"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.076493"
                        y3="-0.516024"
                        z3="-0.636244"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.407628"
                        y3="0.232521"
                        z3="1.339249"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.548427"
                        y3="2.665167"
                        z3="-0.541358"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.826793"
                        y3="1.174685"
                        z3="-0.426106"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.596569"
                        y3="0.826078"
                        z3="-0.035514"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.588874"
                        y3="0.092926"
                        z3="-0.956719"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.143768"
                        y3="1.695794"
                        z3="0.535947"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.392558"
                        y3="2.42188"
                        z3="-0.2301"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.253746"
                        y3="3.044774"
                        z3="0.760957"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.492786"
                        y3="3.388323"
                        z3="0.371264"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.263047"
                        y3="0.222815"
                        z3="-2.162661"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.619019"
                        y3="-1.103648"
                        z3="-0.252404"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.286503"
                        y3="-1.492595"
                        z3="-1.348388"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.356303"
                        y3="-0.679958"
                        z3="1.927072"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.981578"
                        y3="-0.856168"
                        z3="-2.656604"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.332844"
                        y3="-2.17807"
                        z3="-0.760152"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.021746"
                        y3="-2.055179"
                        z3="-1.958667"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.069002"
                        y3="-2.762147"
                        z3="-1.557392"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.894005"
                        y3="-1.684613"
                        z3="0.938563"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.424659"
                        y3="3.748238"
                        z3="1.225057"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.87281"
                        y3="4.390758"
                        z3="0.514164"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.217292"
                        y3="1.143714"
                        z3="-2.726794"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.082913"
                        y3="-1.197637"
                        z3="0.683297"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.358848"
                        y3="-1.690576"
                        z3="-0.81359"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.031207"
                        y3="-1.023382"
                        z3="-2.297314"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.152972"
                        y3="-0.038657"
                        z3="2.300434"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.896826"
                        y3="-1.176402"
                        z3="2.784211"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.506682"
                        y3="-0.75782"
                        z3="-3.597519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.354302"
                        y3="-3.109983"
                        z3="-0.210691"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.583418"
                        y3="-2.893098"
                        z3="-2.350591"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.48009"
                        y3="-3.443716"
                        z3="-2.172535"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.010571"
                        y3="-2.578215"
                        z3="-2.07373"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.2770"
                        y3="-3.263582"
                        z3="-0.612754"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.704187"
                        y3="-2.241305"
                        z3="1.411085"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.138463"
                        y3="-2.407701"
                        z3="0.632008"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.297251"
                        y3="-1.199454"
                        z3="0.049547"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" 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:1.0305,-1.4804,2.009;1.9416,-.1988,.9141;1.3741,1.3389,.9543;2.0765,-.516,-.6362;3.4076,.2325,1.3392;-3.5484,2.6652,-.5414;-1.8268,1.1747,-.4261;-.5966,.8261,-.0355;-2.5889,.0929,-.9567;.1438,1.6958,.5359;-2.3926,2.4219,-.2301;-.2537,3.0448,.761;-1.4928,3.3883,.3713;-3.263,.2228,-2.1627;-2.619,-1.1036,-.2524;1.2865,-1.4926,-1.3484;4.3563,-.68,1.9271;-3.9816,-.8562,-2.6566;-3.3328,-2.1781,-.7602;-4.0217,-2.0552,-1.9587;2.069,-2.7621,-1.5574;4.894,-1.6846,.9386;.4247,3.7482,1.2251;-1.8728,4.3908,.5142;-3.2173,1.1437,-2.7268;-2.0829,-1.1976,.6833;.3588,-1.6906,-.8136;1.0312,-1.0234,-2.2973;5.153,-.0387,2.3004;3.8968,-1.1764,2.7842;-4.5067,-.7578,-3.5975;-3.3543,-3.11,-.2107;-4.5834,-2.8931,-2.3506;1.4801,-3.4437,-2.1725;3.0106,-2.5782,-2.0737;2.277,-3.2636,-.6128;5.7042,-2.2413,1.4111;4.1385,-2.4077,.632;5.2973,-1.1995,.0495;</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">2300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2287.8983</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1245.1809</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">-1693.88472720</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2222.58360702</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3916.46833422</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6743.70085923</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2827.23252501</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02965388</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3382.29932659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1688.41459939</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00323980</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999929971636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999929971636</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999859943272</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-126.692682823296</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">-2419.4676 -2103.6057 -525.0708 -524.4711 -524.4639 -522.6520 -395.1668 -393.8908 -282.9587 -282.9380 -281.2521 -281.1750 -281.0850 -280.7658 -280.5561 -279.9314 -279.9150 -279.8366 -279.8326 -279.7989 -279.2957 -279.2414 -218.0538 -184.8071 -162.3647 -162.2062 -162.1999 -134.5610 -134.5336 -134.4994 -33.8535 -32.7827 -32.2230 -31.6771 -31.1460 -27.5259 -26.3393 -25.7229 -24.5711 -23.8203 -23.7551 -23.6851 -23.1494 -21.9307 -21.5014 -20.9697 -20.1624 -19.8409 -19.7214 -19.2296 -18.2559 -17.7191 -17.2661 -16.9556 -16.5953 -16.1804 -16.0373 -15.9831 -15.7155 -15.3939 -15.2708 -14.9972 -14.7335 -14.6659 -14.5087 -14.2946 -14.2174 -14.1868 -13.6980 -13.5484 -13.2899 -13.1292 -12.8546 -12.7150 -12.5920 -12.4018 -12.0582 -12.0168 -11.7664 -11.5620 -11.4661 -11.2206 -10.9829 -10.1228 -9.7424 -9.4838 -9.4429 -9.4001 -8.6275 0.0321 1.5153 1.6346 2.1351 3.1486 3.1850 3.5502 3.6089 3.8603 4.0772 4.1317 4.2641 4.3643 4.5623 4.6245 4.8854 5.1069 5.1559 5.2692 5.3979 5.5097 5.5615 5.6546 5.7813 5.7890 5.9072 5.9721 6.1402 6.3331 6.4674 6.5794 6.8180 7.0121 7.1878 7.2067 7.4822 7.6227 7.6660 7.7145 7.9054 7.9648 8.0582 8.1718 8.3512 8.3798 8.5107 8.6273 8.7618 8.8813 9.0458 9.1399 9.3229 9.3901 9.5967 9.6872 9.7013 9.8305 10.0772 10.1490 10.3593 10.5335 10.7352 10.7740 11.0023 11.0682 11.3038 11.4389 11.4859 11.5689 11.7757 11.9734 12.0060 12.1292 12.1744 12.3391 12.6651 12.7788 12.8517 13.0401 13.1025 13.1873 13.2383 13.4702 13.5075 13.6292 13.6439 13.7898 13.8359 13.9718 14.0660 14.1465 14.2050 14.3006 14.3734 14.6068 14.6988 14.7722 14.9199 14.9802 15.1175 15.2047 15.3610 15.4586 15.5325 15.7148 15.7697 15.9585 16.0806 16.0911 16.3437 16.3958 16.5216 16.5803 16.7927 17.0026 17.2098 17.2509 17.3872 17.6630 17.7432 18.0394 18.1439 18.3819 18.5387 18.6707 18.8631 18.9999 19.2151 19.3262 19.5994 19.7239 19.8953 20.1990 20.2371 20.2866 20.4393 20.7102 20.8020 20.9272 21.0927 21.1332 21.2989 21.4223 21.6059 21.6701 21.7281 22.0379 22.1918 22.4098 22.6329 22.8188 22.9417 23.0714 23.1780 23.3778 23.5527 23.6210 24.0405 24.1829 24.4495 24.4790 24.7604 24.8120 24.9933 25.0090 25.1183 25.2337 25.3446 25.5726 25.7998 26.0747 26.2136 26.4246 26.6544 26.7685 26.9809 27.0392 27.1300 27.3366 27.4525 27.5323 27.9023 27.9730 28.1566 28.3788 28.4995 28.6829 28.8733 29.0820 29.0995 29.3945 29.5008 29.5893 29.7657 29.9578 30.0757 30.3939 30.5249 30.6594 30.8867 31.3217 31.4785 31.6779 31.8415 31.9811 32.0382 32.2671 32.3630 32.5238 32.6366 32.8183 32.9048 33.0299 33.3674 33.4253 33.6535 33.7273 34.1591 34.3195 34.4130 34.6246 34.8206 35.0050 35.1007 35.3142 35.4210 35.5433 35.6267 36.1546 36.1782 36.4048 36.6043 36.7111 36.9665 37.1866 37.2785 37.3167 37.5219 37.7603 37.9396 38.1416 38.3154 38.3945 38.5372 38.8040 38.9314 39.0730 39.1748 39.3632 39.6254 39.7787 39.9237 40.1232 40.2233 40.4659 40.6117 40.8742 40.9398 41.2424 41.5057 41.5787 41.7446 41.7663 42.0723 42.1414 42.3048 42.4732 42.5899 42.6442 42.7173 42.9844 43.0362 43.2800 43.4081 43.4837 43.5669 43.7390 43.9911 44.1857 44.3406 44.5770 44.6546 44.7621 44.9537 45.1729 45.3199 45.5286 45.6881 45.7684 45.8866 45.9673 46.1480 46.2578 46.5401 46.5576 46.8276 47.0818 47.3197 47.4864 47.6726 47.7847 47.8837 48.0005 48.1213 48.2967 48.6530 48.6782 48.7860 49.0604 49.2810 49.5547 49.8168 50.0165 50.2997 50.7255 50.8616 50.9589 51.1519 51.7294 51.8885 52.0319 52.2221 52.4492 52.7012 52.8449 53.2654 53.3455 53.4946 53.6605 54.1619 54.5073 54.8440 54.9063 55.2765 55.4086 55.8333 55.8650 56.1954 56.5637 56.5978 56.8250 56.9895 57.2906 57.3863 57.6459 57.7646 58.2043 58.3517 58.4492 58.8867 59.1095 59.2735 59.6916 59.8334 60.3692 60.4516 60.5051 60.6957 61.0930 61.5766 62.2650 62.2903 62.3780 62.5802 62.6580 63.1547 63.5005 63.8226 63.9839 64.1721 64.6378 64.9484 65.1381 65.2118 65.4905 65.8396 66.1196 66.2820 66.7399 67.0724 67.3757 67.5876 67.6544 67.8032 67.9474 68.4997 68.8087 68.8783 69.4898 69.6268 69.8609 70.1997 70.7734 70.8276 71.0316 71.5722 71.9573 72.0639 72.2117 72.6506 73.2341 73.5100 73.8402 74.1233 74.3464 74.4943 74.6094 74.9289 75.1336 75.3413 75.5373 75.8899 76.0816 76.1333 76.5222 76.5599 76.8540 76.9992 77.1242 77.4746 77.6960 77.7409 77.8833 78.1466 78.3675 78.8501 78.9487 79.0216 79.2571 79.3976 79.5858 79.6969 79.7577 79.8970 80.0014 80.2592 80.6297 80.9868 81.3743 81.4156 81.5364 81.6908 81.9298 81.9706 82.3085 82.4574 82.7031 82.7348 83.0950 83.2163 83.4290 83.5935 83.8041 83.8258 84.0228 84.0330 84.2784 84.4891 84.8235 84.9783 85.1843 85.2192 85.3967 85.5337 85.7600 85.9161 85.9835 86.1433 86.2096 86.2919 86.5403 86.6366 87.0100 87.0364 87.1568 87.4947 87.6747 87.8581 87.9345 88.1013 88.2616 88.4992 88.5707 88.6838 88.7719 88.8579 88.9700 89.1163 89.3784 89.4938 89.7457 89.8748 90.0527 90.1728 90.4087 90.4826 90.5066 90.6695 90.9225 91.1233 91.3902 91.5761 91.8971 92.1727 92.3998 92.5980 92.6497 92.8553 93.0746 93.3767 93.4409 93.4604 93.7789 93.8607 94.1581 94.4378 94.5000 94.6802 94.8553 94.9818 95.0144 95.3035 95.6240 95.7351 95.9963 96.4215 96.5743 96.8195 97.1431 97.3137 97.3708 97.5409 97.5990 97.8604 98.0039 98.0781 98.4644 98.7027 98.9602 99.3105 99.3891 99.6625 99.9607 100.0988 100.3695 100.6230 100.7159 100.9996 101.0147 101.4267 101.5744 101.8917 102.0498 102.3982 102.5453 102.6829 102.9721 103.3110 103.8845 103.9971 104.2783 104.6032 104.7778 104.9584 105.3085 105.5001 105.6423 105.6668 105.8668 105.9804 106.1004 106.2445 106.3101 106.5227 106.5691 106.7851 106.9596 107.1412 107.5607 107.7015 107.7749 107.8420 108.1301 108.2371 108.4670 108.6291 108.7943 109.1971 109.3183 109.5822 109.7468 110.3635 110.6007 110.7008 110.8579 110.9532 111.1915 111.4141 111.7005 111.9382 111.9979 112.3529 112.7094 112.8809 112.9970 113.3309 113.3338 113.7252 113.8958 114.0027 114.4633 114.5519 114.6908 114.8282 114.9862 115.2882 115.3996 115.5460 115.9730 116.0245 116.4472 116.6904 116.7302 117.0215 117.5923 117.9193 117.9813 118.2077 118.4639 118.5968 118.7265 118.8363 119.0637 119.4115 119.4535 119.7549 119.8178 120.0306 120.3183 120.5759 120.8145 120.9397 121.2199 121.2975 121.5809 122.1281 122.5293 122.6109 122.6939 122.7920 123.2961 123.3798 123.9384 124.6934 125.0762 125.7508 126.4319 126.5298 126.6173 127.1205 127.5607 127.6922 127.9546 128.1853 128.5494 128.6961 128.8815 129.0704 129.4336 129.7416 129.8876 129.9925 130.4630 130.7046 130.8534 131.6419 132.0731 132.3808 132.7452 132.8529 133.3974 133.5848 133.6566 133.8439 134.1692 134.2967 134.4778 134.9317 135.1126 135.3152 135.6117 135.8315 136.0842 136.7420 137.0616 137.2544 137.3992 137.7076 138.4015 138.4940 138.6375 139.0398 139.5453 140.2819 140.4419 140.7511 141.0485 141.1725 141.5659 141.9129 142.3933 142.5619 143.0121 143.1204 143.5065 143.7785 144.0775 144.1130 144.2108 144.4141 144.6324 144.7353 145.0581 145.3561 145.5869 145.8389 146.6063 147.1625 147.3605 147.6693 147.8231 148.0299 148.2681 148.3180 148.6611 148.6947 148.7275 149.1277 149.2312 149.5506 150.0022 150.2996 150.6253 150.7211 151.1014 151.1509 151.5668 151.8119 151.8372 152.1792 152.5632 152.8762 153.2258 153.7561 154.2687 154.6902 154.7852 155.1057 155.3496 155.5605 155.8537 156.3630 156.4553 156.6221 157.2128 157.3956 157.8460 158.3067 158.7289 158.8913 159.6925 160.1840 160.5646 160.7636 161.4477 161.9130 162.6821 162.9946 163.5304 165.5584 166.1644 167.5587 168.1762 168.6109 169.0222 169.5037 169.8946 171.3049 171.6228 171.9437 173.0230 173.3517 175.5955 177.5016 178.0831 179.6512 180.3462 180.9658 182.7622 183.0714 183.5855 183.9209 185.0440 186.2151 186.4588 186.8785 187.1223 188.0921 188.4300 188.8540 189.4570 190.7864 191.2999 192.3979 193.2451 195.0373 195.4258 196.2616 196.8518 198.3937 199.2894 200.3447 202.1403 202.6005 204.2689 216.5764 228.5747 232.5510 247.1447 249.0007 259.3887 445.0488 523.5844 620.5088 625.3447 631.6330 634.5719 634.7395 635.6320 636.2419 637.4116 637.8575 638.0713 646.4160 647.4388 649.5311 658.0988 887.4169 900.0533 1199.4701 1203.7107 1204.4020 1207.2163</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">-0.434696 0.749147 -0.314198 -0.337359 -0.336988 -0.517760 0.086292 -0.258527 0.181776 0.342530 0.352518 -0.154110 -0.146587 -0.213941 -0.234429 0.086595 0.029054 -0.123330 -0.108191 -0.160504 -0.267427 -0.249902 0.161973 0.151964 0.148819 0.139262 0.074988 0.109162 0.109255 0.094435 0.158513 0.157448 0.159427 0.104102 0.097841 0.081989 0.102184 0.085214 0.093459</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">16.4347 14.2509 8.3142 8.3374 8.3370 8.5178 6.9137 7.2585 5.8182 5.6575 5.6475 6.1541 6.1466 6.2139 6.2344 5.9134 5.9709 6.1233 6.1082 6.1605 6.2674 6.2499 0.8380 0.8480 0.8512 0.8607 0.9250 0.8908 0.8907 0.9056 0.8415 0.8426 0.8406 0.8959 0.9022 0.9180 0.8978 0.9148 0.9065</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">-0.4347 0.7491 -0.3142 -0.3374 -0.3370 -0.5178 0.0863 -0.2585 0.1818 0.3425 0.3525 -0.1541 -0.1466 -0.2139 -0.2344 0.0866 0.0291 -0.1233 -0.1082 -0.1605 -0.2674 -0.2499 0.1620 0.1520 0.1488 0.1393 0.0750 0.1092 0.1093 0.0944 0.1585 0.1574 0.1594 0.1041 0.0978 0.0820 0.1022 0.0852 0.0935</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.9845 5.4985 2.1991 2.0870 2.1237 1.9971 3.2540 2.9319 3.5646 4.0243 4.1882 3.9321 3.8914 4.0199 3.9769 3.7974 3.8614 3.8981 3.8877 3.9127 3.9525 3.8939 0.9954 1.0011 1.0119 1.0272 1.0124 0.9934 0.9919 1.0103 0.9909 0.9912 0.9893 1.0109 1.0016 1.0062 1.0099 1.0046 1.0065</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.9845 5.4985 2.1991 2.0870 2.1237 1.9971 3.2540 2.9319 3.5646 4.0243 4.1882 3.9321 3.8914 4.0199 3.9769 3.7974 3.8614 3.8981 3.8877 3.9127 3.9525 3.8939 0.9954 1.0011 1.0119 1.0272 1.0124 0.9934 0.9919 1.0103 0.9909 0.9912 0.9893 1.0109 1.0016 1.0062 1.0099 1.0046 1.0065</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">1.8097 1.0632 1.1993 1.2415 1.0492 0.8315 0.8657 1.8313 1.0218 0.8968 1.1584 1.6842 1.3669 1.3469 1.1363 1.1208 1.6810 0.9671 0.9714 1.4509 0.9767 1.4381 0.9906 0.9735 0.9843 0.9754 0.9543 0.9780 0.9990 1.4041 0.9792 1.4074 0.9802 0.9799 0.9867 0.9958 0.9812 0.9846 0.9794 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">-0.020567208</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.905294408990</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.01328 -8.94091 2.07238 -16.03098 15.45628 -0.57470 -8.04607 7.46031 -0.58577</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22893</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.66550</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
