<?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="3.893656"
                        y3="-0.32021"
                        z3="-1.56166"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.351744"
                        y3="0.021553"
                        z3="-0.486403"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.202955"
                        y3="0.797041"
                        z3="-1.343555"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.484542"
                        y3="1.013567"
                        z3="0.747923"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.62181"
                        y3="-1.226509"
                        z3="0.179215"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.366332"
                        y3="2.423803"
                        z3="0.864316"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.019186"
                        y3="0.808589"
                        z3="-0.018032"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.868602"
                        y3="0.397353"
                        z3="-0.546638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.924459"
                        y3="-0.251983"
                        z3="0.28496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.053831"
                        y3="1.253386"
                        z3="-0.767961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.309831"
                        y3="2.119909"
                        z3="0.333891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.081727"
                        y3="2.642874"
                        z3="-0.499245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.248198"
                        y3="3.056762"
                        z3="0.0277"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.442787"
                        y3="-1.34987"
                        z3="0.98624"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.246261"
                        y3="-0.202263"
                        z3="-0.13433"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.666537"
                        y3="1.063393"
                        z3="1.575128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.589105"
                        y3="-2.535029"
                        z3="-0.429051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.29344"
                        y3="-2.406469"
                        z3="1.271238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.090215"
                        y3="-1.262424"
                        z3="0.162241"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.619841"
                        y3="-2.363046"
                        z3="0.865348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.847771"
                        y3="-0.173089"
                        z3="2.420043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.705065"
                        y3="-2.604994"
                        z3="-1.650393"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.727387"
                        y3="3.325448"
                        z3="-0.72189"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.426765"
                        y3="4.096766"
                        z3="0.264809"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.407624"
                        y3="-1.380002"
                        z3="1.302082"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.616106"
                        y3="0.639105"
                        z3="-0.70366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.537482"
                        y3="1.238187"
                        z3="0.940163"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.524507"
                        y3="1.943723"
                        z3="2.199017"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.610228"
                        y3="-2.841202"
                        z3="-0.66594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.216973"
                        y3="-3.190997"
                        z3="0.356275"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.916782"
                        y3="-3.261889"
                        z3="1.816478"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.12086"
                        y3="-1.227816"
                        z3="-0.165464"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.283882"
                        y3="-3.18712"
                        z3="1.091145"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.078725"
                        y3="-1.055086"
                        z3="1.82191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.687057"
                        y3="-0.011055"
                        z3="3.097072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.965372"
                        y3="-0.379682"
                        z3="3.025667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.317421"
                        y3="-2.300258"
                        z3="-1.43102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.083746"
                        y3="-1.994579"
                        z3="-2.471234"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.679954"
                        y3="-3.638365"
                        z3="-1.998638"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 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 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a37" 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:3.8937,-.3202,-1.5617;2.3517,.0216,-.4864;1.203,.797,-1.3436;2.4845,1.0136,.7479;1.6218,-1.2265,.1792;-3.3663,2.4238,.8643;-2.0192,.8086,-.018;-.8686,.3974,-.5466;-2.9245,-.252,.285;.0538,1.2534,-.768;-2.3098,2.1199,.3339;-.0817,2.6429,-.4992;-1.2482,3.0568,.0277;-2.4428,-1.3499,.9862;-4.2463,-.2023,-.1343;3.6665,1.0634,1.5751;1.5891,-2.535,-.4291;-3.2934,-2.4065,1.2712;-5.0902,-1.2624,.1622;-4.6198,-2.363,.8653;3.8478,-.1731,2.42;.7051,-2.605,-1.6504;.7274,3.3254,-.7219;-1.4268,4.0968,.2648;-1.4076,-1.38,1.3021;-4.6161,.6391,-.7037;4.5375,1.2382,.9402;3.5245,1.9437,2.199;2.6102,-2.8412,-.6659;1.217,-3.191,.3563;-2.9168,-3.2619,1.8165;-6.1209,-1.2278,-.1655;-5.2839,-3.1871,1.0911;4.0787,-1.0551,1.8219;4.6871,-.0111,3.0971;2.9654,-.3797,3.0257;-.3174,-2.3003,-1.431;1.0837,-1.9946,-2.4712;.68,-3.6384,-1.9986;</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">2215.4164252607 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">7.683e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.362 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">0.399 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.765 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="3.89365629"
                                 y3="-0.32020988"
                                 z3="-1.5616602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.35174375"
                                 y3="0.02155258"
                                 z3="-0.48640349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.20295496"
                                 y3="0.79704065"
                                 z3="-1.34355499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.48454184"
                                 y3="1.01356746"
                                 z3="0.74792332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.62180957"
                                 y3="-1.22650865"
                                 z3="0.17921461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.36633216"
                                 y3="2.42380299"
                                 z3="0.86431566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-2.01918603"
                                 y3="0.80858896"
                                 z3="-0.01803162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.86860175"
                                 y3="0.3973528"
                                 z3="-0.54663833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.92445933"
                                 y3="-0.25198254"
                                 z3="0.28495952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.05383128"
                                 y3="1.25338594"
                                 z3="-0.76796105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.30983109"
                                 y3="2.11990886"
                                 z3="0.33389099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.08172716"
                                 y3="2.64287388"
                                 z3="-0.49924471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.24819788"
                                 y3="3.05676178"
                                 z3="0.02770023">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.44278653"
                                 y3="-1.34986959"
                                 z3="0.98624044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.24626085"
                                 y3="-0.20226267"
                                 z3="-0.13432955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.66653742"
                                 y3="1.0633932"
                                 z3="1.57512788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.58910474"
                                 y3="-2.53502857"
                                 z3="-0.42905123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.29343998"
                                 y3="-2.40646882"
                                 z3="1.27123813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.09021536"
                                 y3="-1.26242389"
                                 z3="0.16224135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.61984077"
                                 y3="-2.36304578"
                                 z3="0.86534797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.84777052"
                                 y3="-0.1730889"
                                 z3="2.42004316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.70506472"
                                 y3="-2.60499363"
                                 z3="-1.65039303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.72738724"
                                 y3="3.3254484"
                                 z3="-0.72189026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.42676474"
                                 y3="4.09676634"
                                 z3="0.26480909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.40762411"
                                 y3="-1.38000226"
                                 z3="1.30208152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.61610576"
                                 y3="0.63910514"
                                 z3="-0.70365996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.53748171"
                                 y3="1.23818712"
                                 z3="0.94016317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.5245075"
                                 y3="1.94372313"
                                 z3="2.19901672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.61022825"
                                 y3="-2.84120152"
                                 z3="-0.66593981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.21697282"
                                 y3="-3.19099653"
                                 z3="0.3562753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.91678223"
                                 y3="-3.26188875"
                                 z3="1.81647847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-6.12085962"
                                 y3="-1.22781602"
                                 z3="-0.16546379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-5.28388226"
                                 y3="-3.18711973"
                                 z3="1.09114474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.07872511"
                                 y3="-1.05508589"
                                 z3="1.82190983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.6870568"
                                 y3="-0.0110547"
                                 z3="3.09707243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.96537247"
                                 y3="-0.37968235"
                                 z3="3.02566673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.31742068"
                                 y3="-2.30025829"
                                 z3="-1.43101986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.08374618"
                                 y3="-1.99457895"
                                 z3="-2.47123414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.67995437"
                                 y3="-3.6383652"
                                 z3="-1.99863778">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 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 a30" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                           <bond atomRefs2="a22 a37" 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:3.8937,-.3202,-1.5617;2.3517,.0216,-.4864;1.203,.797,-1.3436;2.4845,1.0136,.7479;1.6218,-1.2265,.1792;-3.3663,2.4238,.8643;-2.0192,.8086,-.018;-.8686,.3974,-.5466;-2.9245,-.252,.285;.0538,1.2534,-.768;-2.3098,2.1199,.3339;-.0817,2.6429,-.4992;-1.2482,3.0568,.0277;-2.4428,-1.3499,.9862;-4.2463,-.2023,-.1343;3.6665,1.0634,1.5751;1.5891,-2.535,-.4291;-3.2934,-2.4065,1.2712;-5.0902,-1.2624,.1622;-4.6198,-2.363,.8653;3.8478,-.1731,2.42;.7051,-2.605,-1.6504;.7274,3.3254,-.7219;-1.4268,4.0968,.2648;-1.4076,-1.38,1.3021;-4.6161,.6391,-.7037;4.5375,1.2382,.9402;3.5245,1.9437,2.199;2.6102,-2.8412,-.6659;1.217,-3.191,.3563;-2.9168,-3.2619,1.8165;-6.1209,-1.2278,-.1655;-5.2839,-3.1871,1.0911;4.0787,-1.0551,1.8219;4.6871,-.0111,3.0971;2.9654,-.3797,3.0257;-.3174,-2.3003,-1.431;1.0837,-1.9946,-2.4712;.68,-3.6384,-1.9986;</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="3.893656"
                        y3="-0.32021"
                        z3="-1.56166"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.351744"
                        y3="0.021553"
                        z3="-0.486403"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.202955"
                        y3="0.797041"
                        z3="-1.343555"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.484542"
                        y3="1.013567"
                        z3="0.747923"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.62181"
                        y3="-1.226509"
                        z3="0.179215"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.366332"
                        y3="2.423803"
                        z3="0.864316"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-2.019186"
                        y3="0.808589"
                        z3="-0.018032"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.868602"
                        y3="0.397353"
                        z3="-0.546638"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.924459"
                        y3="-0.251983"
                        z3="0.28496"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.053831"
                        y3="1.253386"
                        z3="-0.767961"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.309831"
                        y3="2.119909"
                        z3="0.333891"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.081727"
                        y3="2.642874"
                        z3="-0.499245"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.248198"
                        y3="3.056762"
                        z3="0.0277"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.442787"
                        y3="-1.34987"
                        z3="0.98624"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.246261"
                        y3="-0.202263"
                        z3="-0.13433"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.666537"
                        y3="1.063393"
                        z3="1.575128"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.589105"
                        y3="-2.535029"
                        z3="-0.429051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.29344"
                        y3="-2.406469"
                        z3="1.271238"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.090215"
                        y3="-1.262424"
                        z3="0.162241"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.619841"
                        y3="-2.363046"
                        z3="0.865348"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.847771"
                        y3="-0.173089"
                        z3="2.420043"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.705065"
                        y3="-2.604994"
                        z3="-1.650393"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.727387"
                        y3="3.325448"
                        z3="-0.72189"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.426765"
                        y3="4.096766"
                        z3="0.264809"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.407624"
                        y3="-1.380002"
                        z3="1.302082"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.616106"
                        y3="0.639105"
                        z3="-0.70366"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.537482"
                        y3="1.238187"
                        z3="0.940163"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.524507"
                        y3="1.943723"
                        z3="2.199017"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.610228"
                        y3="-2.841202"
                        z3="-0.66594"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.216973"
                        y3="-3.190997"
                        z3="0.356275"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.916782"
                        y3="-3.261889"
                        z3="1.816478"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.12086"
                        y3="-1.227816"
                        z3="-0.165464"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-5.283882"
                        y3="-3.18712"
                        z3="1.091145"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.078725"
                        y3="-1.055086"
                        z3="1.82191"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.687057"
                        y3="-0.011055"
                        z3="3.097072"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.965372"
                        y3="-0.379682"
                        z3="3.025667"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.317421"
                        y3="-2.300258"
                        z3="-1.43102"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.083746"
                        y3="-1.994579"
                        z3="-2.471234"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.679954"
                        y3="-3.638365"
                        z3="-1.998638"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 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 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
                  <bond atomRefs2="a22 a37" 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:3.8937,-.3202,-1.5617;2.3517,.0216,-.4864;1.203,.797,-1.3436;2.4845,1.0136,.7479;1.6218,-1.2265,.1792;-3.3663,2.4238,.8643;-2.0192,.8086,-.018;-.8686,.3974,-.5466;-2.9245,-.252,.285;.0538,1.2534,-.768;-2.3098,2.1199,.3339;-.0817,2.6429,-.4992;-1.2482,3.0568,.0277;-2.4428,-1.3499,.9862;-4.2463,-.2023,-.1343;3.6665,1.0634,1.5751;1.5891,-2.535,-.4291;-3.2934,-2.4065,1.2712;-5.0902,-1.2624,.1622;-4.6198,-2.363,.8653;3.8478,-.1731,2.42;.7051,-2.605,-1.6504;.7274,3.3254,-.7219;-1.4268,4.0968,.2648;-1.4076,-1.38,1.3021;-4.6161,.6391,-.7037;4.5375,1.2382,.9402;3.5245,1.9437,2.199;2.6102,-2.8412,-.6659;1.217,-3.191,.3563;-2.9168,-3.2619,1.8165;-6.1209,-1.2278,-.1655;-5.2839,-3.1871,1.0911;4.0787,-1.0551,1.8219;4.6871,-.0111,3.0971;2.9654,-.3797,3.0257;-.3174,-2.3003,-1.431;1.0837,-1.9946,-2.4712;.68,-3.6384,-1.9986;</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">2277</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2301.0533</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1263.9591</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">-1693.88327823</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2215.41642526</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3909.29970349</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6729.08422716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2819.78452367</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03068440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3382.28487339</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1688.40159516</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00324667</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999875575359</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999875575359</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999751150718</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-126.684642130173</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">-2419.5043 -2103.5827 -524.9804 -524.5331 -524.4916 -522.6955 -395.2442 -394.0375 -283.0026 -282.8684 -281.2948 -281.2368 -281.1072 -280.7803 -280.5529 -279.9535 -279.9501 -279.8566 -279.8483 -279.8178 -279.3279 -279.2585 -218.0937 -184.7920 -162.4033 -162.2463 -162.2397 -134.5505 -134.5147 -134.4824 -33.7898 -32.8498 -32.1956 -31.6853 -31.2212 -27.5627 -26.3650 -25.7306 -24.4910 -23.8264 -23.7755 -23.7566 -23.2335 -21.7398 -21.5226 -21.0504 -20.2824 -19.8944 -19.7669 -19.1254 -18.2306 -17.7434 -17.2886 -17.0583 -16.7218 -16.2550 -16.1217 -15.9945 -15.8794 -15.3270 -15.1987 -14.7921 -14.7799 -14.7472 -14.6270 -14.3042 -14.2478 -14.2098 -13.5892 -13.3075 -13.1528 -13.0729 -13.0053 -12.6950 -12.6852 -12.4412 -12.1307 -12.0358 -11.7717 -11.5514 -11.4904 -11.2616 -11.0278 -10.0876 -9.7641 -9.5868 -9.5053 -9.4904 -8.7595 -0.0137 1.4881 1.6212 1.9556 3.0614 3.2391 3.5992 3.7127 3.7596 3.9358 4.0694 4.2652 4.3284 4.4973 4.5345 4.8899 5.0369 5.1417 5.3242 5.3576 5.4727 5.5221 5.6140 5.7691 5.8491 5.8621 6.0382 6.1067 6.3610 6.5306 6.5636 6.8271 7.0959 7.1766 7.1993 7.2661 7.4537 7.6449 7.6939 7.8709 7.9680 8.0312 8.1020 8.2881 8.3312 8.3939 8.6165 8.6907 8.7704 8.9186 9.1400 9.2153 9.3631 9.4546 9.5759 9.7429 9.8842 10.0784 10.2172 10.2539 10.3999 10.5361 10.6044 10.7560 10.8852 11.0006 11.3809 11.5290 11.6677 11.7971 11.8272 11.9256 12.1060 12.2133 12.2932 12.4439 12.5869 12.6995 12.7648 13.0130 13.0979 13.1805 13.2797 13.3349 13.4392 13.5611 13.7241 13.8187 13.8420 13.9810 14.0106 14.0869 14.1798 14.2744 14.3675 14.5145 14.6152 14.7220 14.8084 14.9491 15.0767 15.2067 15.2733 15.3036 15.5341 15.7135 15.8036 16.0085 16.1235 16.2325 16.2612 16.4220 16.5294 16.6898 16.8709 16.9933 17.1339 17.3441 17.4074 17.6116 17.8369 18.0295 18.1065 18.3962 18.5482 18.6986 18.9413 19.2224 19.2720 19.4303 19.5872 19.8853 19.9348 20.2049 20.3243 20.4533 20.5679 20.6090 20.7554 20.9438 21.1560 21.2583 21.5386 21.6522 21.8121 21.9139 22.0628 22.2265 22.3825 22.7127 22.9057 23.0477 23.2722 23.4719 23.6441 23.6995 23.8535 23.9030 24.2499 24.5711 24.5789 24.6845 24.7829 24.8257 24.9593 25.1740 25.3181 25.5358 25.7966 25.9678 26.1597 26.3036 26.3817 26.4556 26.5784 26.9639 27.1312 27.3658 27.4613 27.5968 27.6367 27.8057 27.9879 28.1753 28.2972 28.4332 28.6215 28.8299 29.1653 29.2499 29.2655 29.5594 29.7247 29.8008 30.0608 30.0995 30.2196 30.3538 30.6393 30.7831 30.9544 31.4178 31.4714 31.6344 31.9182 31.9605 32.2483 32.3478 32.5025 32.7359 32.8457 32.9838 33.2143 33.3404 33.4964 33.5664 33.9820 34.0534 34.1594 34.2811 34.5989 34.7336 35.0262 35.1512 35.2950 35.3584 35.4348 35.6029 35.9188 35.9950 36.2182 36.4769 36.6616 36.7535 37.0675 37.1982 37.2678 37.4322 37.5394 37.7576 37.8682 38.0617 38.3693 38.5372 38.7950 38.8249 38.9558 39.0842 39.0910 39.6059 39.8325 39.8657 40.0069 40.1397 40.3929 40.4499 40.8303 40.8697 40.9917 41.1216 41.3412 41.3450 41.7143 41.8448 42.0215 42.1411 42.2941 42.3232 42.4895 42.5321 42.7753 42.8331 43.1180 43.2762 43.4681 43.4822 43.7165 43.8539 43.9165 44.1877 44.3845 44.5609 44.8903 44.9866 45.0078 45.2119 45.3040 45.3692 45.4906 45.6808 45.9700 46.0429 46.2058 46.4459 46.5806 46.7959 46.9380 47.1610 47.2624 47.4103 47.5189 47.6098 47.8558 48.0338 48.0572 48.2930 48.6234 48.6968 49.0590 49.2034 49.5774 49.7521 49.9727 50.0497 50.3130 50.5498 50.7501 50.9570 51.0924 51.3493 51.5543 51.9102 52.1396 52.5528 52.6465 52.9038 53.0628 53.2976 53.4971 54.2322 54.3790 54.6643 54.6858 54.8388 55.2316 55.3575 55.5501 55.7820 55.9003 56.2862 56.6252 56.8385 57.0200 57.2965 57.4556 57.7155 58.0435 58.1883 58.2381 58.3934 58.8217 59.0969 59.3187 60.0667 60.3516 60.4668 60.8059 61.1519 61.4536 61.9187 62.2992 62.3440 62.4517 62.8564 63.3404 63.7101 63.9536 64.0779 64.2111 64.7163 64.9474 65.1377 65.3979 65.5273 65.6442 65.8758 66.1045 66.4017 66.9036 67.2415 67.3742 67.5130 67.6922 68.0498 68.3774 68.6539 68.9086 69.1309 69.2161 69.4745 70.1510 70.3188 70.5223 70.7709 70.9338 71.2910 71.6823 72.3063 72.6775 72.9154 73.2626 73.3972 73.9087 74.0510 74.2382 74.3018 74.4233 74.6480 74.7128 74.9626 75.0931 75.3357 75.7116 76.0111 76.2126 76.4031 76.5423 76.7129 76.9832 77.2668 77.4177 77.6850 77.7856 78.0978 78.2217 78.4067 78.6030 78.9098 79.2012 79.3081 79.5335 79.6460 79.7534 79.8643 80.1765 80.2829 80.3658 80.7679 81.1862 81.2039 81.3777 81.5576 81.6698 81.7244 82.1672 82.4900 82.7282 82.8902 83.0645 83.3265 83.3882 83.5185 83.8114 84.0265 84.1629 84.2478 84.4308 84.5176 84.7773 84.9581 85.1828 85.3756 85.3911 85.5175 85.6069 85.8698 85.9335 86.0809 86.2397 86.3173 86.5355 86.7053 86.7761 87.0287 87.1398 87.3220 87.4503 87.7141 87.9448 88.0939 88.1972 88.4493 88.5527 88.6024 88.8097 88.8642 89.0063 89.1482 89.4510 89.6023 89.6424 89.7953 90.1109 90.2763 90.3737 90.5232 90.6971 90.7649 90.8451 91.2060 91.2959 91.7052 91.8210 92.1528 92.2042 92.5081 92.6580 92.8782 92.9842 93.2742 93.4761 93.6853 93.7634 93.9744 94.2744 94.3644 94.4583 94.5577 94.9367 94.9489 95.2672 95.4248 95.6467 95.9947 96.2156 96.3706 96.5699 96.6966 97.0550 97.4015 97.4376 97.6086 97.6877 97.8902 97.9796 98.2245 98.2545 98.4540 98.7655 99.2716 99.4608 99.5291 99.9229 100.0200 100.2173 100.4296 100.7435 100.8437 101.0213 101.1093 101.4574 101.6353 101.9543 102.1324 102.4197 102.7141 102.8686 102.8817 103.5415 103.9895 104.1668 104.7307 105.0163 105.0449 105.2801 105.4926 105.5684 105.6677 105.6982 105.8800 106.0831 106.1068 106.2954 106.4450 106.6544 106.6713 106.8055 107.0374 107.1831 107.2852 107.7015 107.7483 107.8322 108.1491 108.4056 108.6291 108.6958 108.9640 109.0169 109.3088 109.7755 110.1078 110.5875 110.7617 110.8642 111.0469 111.0814 111.3198 111.6754 111.7852 112.0186 112.2413 112.5033 112.8720 112.9634 113.1009 113.4184 113.8040 113.8130 113.9309 114.1056 114.3276 114.6200 114.7809 114.9445 115.0935 115.3607 115.5353 115.6450 115.8086 116.0709 116.4876 116.6442 117.0264 117.5066 117.7726 117.9463 118.1561 118.3668 118.4541 118.4897 118.8688 118.9198 119.0891 119.3931 119.5885 119.8466 119.9508 120.1833 120.3838 120.5456 120.7203 121.0475 121.1198 121.2768 121.6227 122.3155 122.3866 122.5337 122.9349 123.0713 123.5174 123.8348 124.5627 125.0731 125.8497 126.2878 126.4417 126.6583 126.8586 126.9637 127.1870 127.5633 128.1464 128.3182 128.5486 128.7752 128.9462 129.2836 129.4121 129.6731 129.9609 130.3309 130.5013 130.6616 131.5030 131.9529 132.3494 132.5312 132.9133 133.2295 133.6468 133.6944 133.7975 133.9015 134.1464 134.2020 134.6416 134.8995 135.1538 135.3089 135.5815 136.2024 136.7216 136.8490 136.9858 137.3703 137.6988 138.0269 138.2968 138.4559 138.6483 138.8175 140.0097 140.3708 140.6194 140.9707 141.2003 141.3570 141.7563 142.1327 142.2299 142.6553 142.9188 143.2635 143.7786 143.8730 144.0429 144.3081 144.3754 144.5957 144.7225 145.0547 145.3472 145.6177 145.7662 146.6340 147.1129 147.1415 147.4340 148.0376 148.1960 148.3389 148.3636 148.5472 148.6112 148.7029 148.8069 148.9995 149.2024 149.7589 150.0702 150.4083 150.6523 150.8053 151.0746 151.2020 151.5309 152.1312 152.2114 152.2679 152.4923 152.8854 153.1710 153.9710 154.3403 154.8036 155.0026 155.3164 155.4828 155.6976 155.8353 156.0670 156.3710 156.7803 156.9881 157.6052 158.2148 158.4275 158.5845 159.6362 159.9973 160.2225 160.5617 161.5692 161.9610 163.0000 163.1181 163.5153 165.6770 166.0764 167.4204 168.3218 168.4999 169.0425 169.5104 170.1074 171.1008 171.5379 172.3081 172.7786 173.1850 174.4023 177.5109 177.7364 179.8117 180.4123 181.1352 182.1798 182.8195 183.7452 183.9827 184.6707 186.0778 186.3861 186.5735 186.9958 187.6706 188.7651 189.1743 190.1871 191.1289 191.5322 192.0205 193.4080 194.3239 195.0821 196.3550 197.0123 198.6005 199.5219 200.0789 200.9403 201.9897 203.9188 217.0220 228.9985 231.6357 246.8117 247.5294 259.8496 444.2128 525.6683 619.6673 625.4349 631.2640 633.8445 634.6298 635.3198 636.1801 636.5092 637.2556 637.8764 646.6728 647.1232 649.2420 658.0103 887.5648 899.1706 1199.2933 1204.3458 1204.4932 1206.7968</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">-0.414737 0.712876 -0.334823 -0.327789 -0.326278 -0.512854 0.111808 -0.225986 0.200163 0.289221 0.354779 -0.145011 -0.153932 -0.236556 -0.218136 0.017367 0.025457 -0.111608 -0.122025 -0.160191 -0.234692 -0.245753 0.163589 0.151014 0.143704 0.149135 0.095007 0.108041 0.104497 0.113246 0.158152 0.158580 0.159498 0.080542 0.099283 0.091978 0.091139 0.086430 0.104869</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">16.4147 14.2871 8.3348 8.3278 8.3263 8.5129 6.8882 7.2260 5.7998 5.7108 5.6452 6.1450 6.1539 6.2366 6.2181 5.9826 5.9745 6.1116 6.1220 6.1602 6.2347 6.2458 0.8364 0.8490 0.8563 0.8509 0.9050 0.8920 0.8955 0.8868 0.8418 0.8414 0.8405 0.9195 0.9007 0.9080 0.9089 0.9136 0.8951</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">-0.4147 0.7129 -0.3348 -0.3278 -0.3263 -0.5129 0.1118 -0.2260 0.2002 0.2892 0.3548 -0.1450 -0.1539 -0.2366 -0.2181 0.0174 0.0255 -0.1116 -0.1220 -0.1602 -0.2347 -0.2458 0.1636 0.1510 0.1437 0.1491 0.0950 0.1080 0.1045 0.1132 0.1582 0.1586 0.1595 0.0805 0.0993 0.0920 0.0911 0.0864 0.1049</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.0322 5.5109 2.1298 2.1124 2.0706 2.0019 3.1950 2.9499 3.6026 4.0994 4.1904 3.9513 3.8943 3.9966 4.0262 3.8725 3.8213 3.8895 3.8970 3.9152 3.8906 3.9056 0.9937 1.0016 1.0205 1.0118 1.0079 0.9908 1.0127 0.9907 0.9912 0.9910 0.9893 1.0158 1.0093 1.0058 1.0062 1.0173 1.0110</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.0322 5.5109 2.1298 2.1124 2.0706 2.0019 3.1950 2.9499 3.6026 4.0994 4.1904 3.9513 3.8943 3.9966 4.0262 3.8725 3.8213 3.8895 3.8970 3.9152 3.8906 3.9056 0.9937 1.0016 1.0205 1.0118 1.0079 0.9908 1.0127 0.9907 0.9912 0.9910 0.9893 1.0158 1.0093 1.0058 1.0062 1.0173 1.0110</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">1.9024 1.0702 1.1944 1.1777 0.9658 0.8688 0.8391 1.8357 0.9827 0.8932 1.1416 1.7531 1.3648 1.3694 1.1765 1.1303 1.6590 0.9609 0.9716 1.4397 0.9826 1.4504 0.9744 0.9590 0.9973 0.9774 0.9584 0.9935 0.9788 1.4084 0.9789 1.4043 0.9789 0.9796 0.9825 0.9815 0.9857 0.9859 0.9813 0.9857</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">-0.020227177</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.903505406252</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.77400 -0.98263 0.79137 -12.62774 11.92581 -0.70193 7.96719 -7.18865 0.77854</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.31343</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.33849</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
