<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">S P O O O O N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 2 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.855267"
                        y3="-0.507684"
                        z3="-1.905746"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.210479"
                        y3="-0.062259"
                        z3="-0.078664"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.560943"
                        y3="1.370384"
                        z3="0.417158"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.713557"
                        y3="0.227901"
                        z3="0.336935"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.79974"
                        y3="-1.078846"
                        z3="1.060308"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.680097"
                        y3="2.254761"
                        z3="0.158529"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.883411"
                        y3="0.838467"
                        z3="0.180219"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.566274"
                        y3="0.620547"
                        z3="0.23626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.647289"
                        y3="-0.34138"
                        z3="-0.0523"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.235152"
                        y3="1.606827"
                        z3="0.361848"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.481905"
                        y3="2.096947"
                        z3="0.237913"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.201247"
                        y3="2.961089"
                        z3="0.456635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.52437"
                        y3="3.183896"
                        z3="0.39879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.18493"
                        y3="-1.251082"
                        z3="-0.995519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.805398"
                        y3="-0.600601"
                        z3="0.667295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.656192"
                        y3="0.822586"
                        z3="-0.566602"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.960138"
                        y3="-2.227668"
                        z3="0.862404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.882273"
                        y3="-2.428174"
                        z3="-1.210718"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.496452"
                        y3="-1.780223"
                        z3="0.438748"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.040354"
                        y3="-2.696548"
                        z3="-0.496184"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.595958"
                        y3="-0.227304"
                        z3="-1.110001"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.011941"
                        y3="-2.339025"
                        z3="2.0099"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.519743"
                        y3="3.759642"
                        z3="0.568236"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.939414"
                        y3="4.180491"
                        z3="0.452995"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.28203"
                        y3="-1.038957"
                        z3="-1.554503"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.168529"
                        y3="0.100791"
                        z3="1.402812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.142047"
                        y3="1.334252"
                        z3="-1.383595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.191902"
                        y3="1.574014"
                        z3="0.013529"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.430822"
                        y3="-2.149361"
                        z3="-0.087444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.612729"
                        y3="-3.101315"
                        z3="0.811906"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.521297"
                        y3="-3.132506"
                        z3="-1.948271"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.398056"
                        y3="-1.98194"
                        z3="1.00139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.586557"
                        y3="-3.614229"
                        z3="-0.668831"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.353736"
                        y3="0.244727"
                        z3="-1.735926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.105315"
                        y3="-0.756627"
                        z3="-0.305374"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.057273"
                        y3="-0.951215"
                        z3="-1.720262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.617902"
                        y3="-3.235752"
                        z3="1.87951"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.501559"
                        y3="-2.41464"
                        z3="2.967933"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.686161"
                        y3="-1.485084"
                        z3="2.038223"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" 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:1.8553,-.5077,-1.9057;2.2105,-.0623,-.0787;1.5609,1.3704,.4172;3.7136,.2279,.3369;1.7997,-1.0788,1.0603;-3.6801,2.2548,.1585;-1.8834,.8385,.1802;-.5663,.6205,.2363;-2.6473,-.3414,-.0523;.2352,1.6068,.3618;-2.4819,2.0969,.2379;-.2012,2.9611,.4566;-1.5244,3.1839,.3988;-2.1849,-1.2511,-.9955;-3.8054,-.6006,.6673;4.6562,.8226,-.5666;.9601,-2.2277,.8624;-2.8823,-2.4282,-1.2107;-4.4965,-1.7802,.4387;-4.0404,-2.6965,-.4962;5.596,-.2273,-1.11;-.0119,-2.339,2.0099;.5197,3.7596,.5682;-1.9394,4.1805,.453;-1.282,-1.039,-1.5545;-4.1685,.1008,1.4028;4.142,1.3343,-1.3836;5.1919,1.574,.0135;.4308,-2.1494,-.0874;1.6127,-3.1013,.8119;-2.5213,-3.1325,-1.9483;-5.3981,-1.9819,1.0014;-4.5866,-3.6142,-.6688;6.3537,.2447,-1.7359;6.1053,-.7566,-.3054;5.0573,-.9512,-1.7203;-.6179,-3.2358,1.8795;.5016,-2.4146,2.9679;-.6862,-1.4851,2.0382;</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">2236.1218735713 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.799e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.376 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">0.204 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.584 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="1.85526666"
                                 y3="-0.50768427"
                                 z3="-1.9057461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.21047886"
                                 y3="-0.06225864"
                                 z3="-0.07866446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.56094256"
                                 y3="1.37038417"
                                 z3="0.41715791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="3.71355741"
                                 y3="0.22790061"
                                 z3="0.33693549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.79973987"
                                 y3="-1.07884616"
                                 z3="1.06030825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.68009663"
                                 y3="2.25476132"
                                 z3="0.1585295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.88341127"
                                 y3="0.83846681"
                                 z3="0.18021881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.56627372"
                                 y3="0.6205474"
                                 z3="0.23625955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.64728858"
                                 y3="-0.34137988"
                                 z3="-0.05230015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.2351524"
                                 y3="1.60682712"
                                 z3="0.36184837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.48190495"
                                 y3="2.09694721"
                                 z3="0.23791311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.20124672"
                                 y3="2.96108929"
                                 z3="0.45663482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.52436952"
                                 y3="3.1838961"
                                 z3="0.39879039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.18493003"
                                 y3="-1.25108201"
                                 z3="-0.99551878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.80539785"
                                 y3="-0.60060147"
                                 z3="0.66729487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.65619182"
                                 y3="0.82258637"
                                 z3="-0.56660156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.96013777"
                                 y3="-2.22766813"
                                 z3="0.86240357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.8822727"
                                 y3="-2.42817353"
                                 z3="-1.2107183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.49645165"
                                 y3="-1.78022287"
                                 z3="0.4387481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.04035405"
                                 y3="-2.69654814"
                                 z3="-0.49618358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="5.59595804"
                                 y3="-0.2273043"
                                 z3="-1.11000127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.01194137"
                                 y3="-2.3390246"
                                 z3="2.00990034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.51974291"
                                 y3="3.75964156"
                                 z3="0.5682361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.93941434"
                                 y3="4.18049103"
                                 z3="0.45299484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.28202997"
                                 y3="-1.03895667"
                                 z3="-1.55450339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.16852903"
                                 y3="0.10079118"
                                 z3="1.40281212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.14204708"
                                 y3="1.33425226"
                                 z3="-1.38359539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.19190201"
                                 y3="1.57401356"
                                 z3="0.01352903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.43082206"
                                 y3="-2.14936114"
                                 z3="-0.08744385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.612729"
                                 y3="-3.10131504"
                                 z3="0.8119065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.52129747"
                                 y3="-3.13250604"
                                 z3="-1.94827082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-5.39805613"
                                 y3="-1.98193976"
                                 z3="1.00138961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.5865574"
                                 y3="-3.61422876"
                                 z3="-0.66883119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.35373592"
                                 y3="0.24472695"
                                 z3="-1.73592619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.10531532"
                                 y3="-0.75662665"
                                 z3="-0.30537442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.05727263"
                                 y3="-0.95121469"
                                 z3="-1.72026169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.61790243"
                                 y3="-3.23575158"
                                 z3="1.87951046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.50155934"
                                 y3="-2.4146395"
                                 z3="2.96793318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.68616059"
                                 y3="-1.48508418"
                                 z3="2.03822262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" 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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" 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:1.8553,-.5077,-1.9057;2.2105,-.0623,-.0787;1.5609,1.3704,.4172;3.7136,.2279,.3369;1.7997,-1.0788,1.0603;-3.6801,2.2548,.1585;-1.8834,.8385,.1802;-.5663,.6205,.2363;-2.6473,-.3414,-.0523;.2352,1.6068,.3618;-2.4819,2.0969,.2379;-.2012,2.9611,.4566;-1.5244,3.1839,.3988;-2.1849,-1.2511,-.9955;-3.8054,-.6006,.6673;4.6562,.8226,-.5666;.9601,-2.2277,.8624;-2.8823,-2.4282,-1.2107;-4.4965,-1.7802,.4387;-4.0404,-2.6965,-.4962;5.596,-.2273,-1.11;-.0119,-2.339,2.0099;.5197,3.7596,.5682;-1.9394,4.1805,.453;-1.282,-1.039,-1.5545;-4.1685,.1008,1.4028;4.142,1.3343,-1.3836;5.1919,1.574,.0135;.4308,-2.1494,-.0874;1.6127,-3.1013,.8119;-2.5213,-3.1325,-1.9483;-5.3981,-1.9819,1.0014;-4.5866,-3.6142,-.6688;6.3537,.2447,-1.7359;6.1053,-.7566,-.3054;5.0573,-.9512,-1.7203;-.6179,-3.2358,1.8795;.5016,-2.4146,2.9679;-.6862,-1.4851,2.0382;</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>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.855267"
                        y3="-0.507684"
                        z3="-1.905746"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.210479"
                        y3="-0.062259"
                        z3="-0.078664"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.560943"
                        y3="1.370384"
                        z3="0.417158"/>
                  <atom elementType="O"
                        id="a4"
                        x3="3.713557"
                        y3="0.227901"
                        z3="0.336935"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.79974"
                        y3="-1.078846"
                        z3="1.060308"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.680097"
                        y3="2.254761"
                        z3="0.158529"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.883411"
                        y3="0.838467"
                        z3="0.180219"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.566274"
                        y3="0.620547"
                        z3="0.23626"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.647289"
                        y3="-0.34138"
                        z3="-0.0523"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.235152"
                        y3="1.606827"
                        z3="0.361848"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.481905"
                        y3="2.096947"
                        z3="0.237913"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.201247"
                        y3="2.961089"
                        z3="0.456635"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.52437"
                        y3="3.183896"
                        z3="0.39879"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.18493"
                        y3="-1.251082"
                        z3="-0.995519"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.805398"
                        y3="-0.600601"
                        z3="0.667295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.656192"
                        y3="0.822586"
                        z3="-0.566602"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.960138"
                        y3="-2.227668"
                        z3="0.862404"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.882273"
                        y3="-2.428174"
                        z3="-1.210718"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.496452"
                        y3="-1.780223"
                        z3="0.438748"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.040354"
                        y3="-2.696548"
                        z3="-0.496184"/>
                  <atom elementType="C"
                        id="a21"
                        x3="5.595958"
                        y3="-0.227304"
                        z3="-1.110001"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.011941"
                        y3="-2.339025"
                        z3="2.0099"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.519743"
                        y3="3.759642"
                        z3="0.568236"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.939414"
                        y3="4.180491"
                        z3="0.452995"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.28203"
                        y3="-1.038957"
                        z3="-1.554503"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.168529"
                        y3="0.100791"
                        z3="1.402812"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.142047"
                        y3="1.334252"
                        z3="-1.383595"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.191902"
                        y3="1.574014"
                        z3="0.013529"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.430822"
                        y3="-2.149361"
                        z3="-0.087444"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.612729"
                        y3="-3.101315"
                        z3="0.811906"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.521297"
                        y3="-3.132506"
                        z3="-1.948271"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.398056"
                        y3="-1.98194"
                        z3="1.00139"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.586557"
                        y3="-3.614229"
                        z3="-0.668831"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.353736"
                        y3="0.244727"
                        z3="-1.735926"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.105315"
                        y3="-0.756627"
                        z3="-0.305374"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.057273"
                        y3="-0.951215"
                        z3="-1.720262"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.617902"
                        y3="-3.235752"
                        z3="1.87951"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.501559"
                        y3="-2.41464"
                        z3="2.967933"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.686161"
                        y3="-1.485084"
                        z3="2.038223"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" 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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" 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:1.8553,-.5077,-1.9057;2.2105,-.0623,-.0787;1.5609,1.3704,.4172;3.7136,.2279,.3369;1.7997,-1.0788,1.0603;-3.6801,2.2548,.1585;-1.8834,.8385,.1802;-.5663,.6205,.2363;-2.6473,-.3414,-.0523;.2352,1.6068,.3618;-2.4819,2.0969,.2379;-.2012,2.9611,.4566;-1.5244,3.1839,.3988;-2.1849,-1.2511,-.9955;-3.8054,-.6006,.6673;4.6562,.8226,-.5666;.9601,-2.2277,.8624;-2.8823,-2.4282,-1.2107;-4.4965,-1.7802,.4387;-4.0404,-2.6965,-.4962;5.596,-.2273,-1.11;-.0119,-2.339,2.0099;.5197,3.7596,.5682;-1.9394,4.1805,.453;-1.282,-1.039,-1.5545;-4.1685,.1008,1.4028;4.142,1.3343,-1.3836;5.1919,1.574,.0135;.4308,-2.1494,-.0874;1.6127,-3.1013,.8119;-2.5213,-3.1325,-1.9483;-5.3981,-1.9819,1.0014;-4.5866,-3.6142,-.6688;6.3537,.2447,-1.7359;6.1053,-.7566,-.3054;5.0573,-.9512,-1.7203;-.6179,-3.2358,1.8795;.5016,-2.4146,2.9679;-.6862,-1.4851,2.0382;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1693.86129125</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2236.12187357</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3929.98316482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6770.14673881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2840.16357399</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3382.31087804</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1688.44958679</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00320513</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.000051636805</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.000051636805</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">178.000103273610</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-126.695480507195</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">-2419.3813 -2103.5517 -525.0365 -524.4815 -524.4704 -522.4629 -395.1299 -393.9328 -282.9546 -282.8605 -281.5501 -281.3769 -281.0930 -281.0135 -280.7797 -279.9334 -279.9235 -279.9044 -279.8907 -279.8700 -279.5664 -279.4477 -217.9662 -184.7569 -162.2787 -162.1171 -162.1116 -134.5073 -134.4837 -134.4506 -33.8164 -32.7806 -32.2486 -31.7583 -31.0956 -27.5323 -26.3728 -25.8136 -24.7497 -23.9768 -23.7883 -23.7432 -23.1415 -21.9428 -21.5266 -21.0210 -20.2378 -19.9088 -19.8339 -19.2975 -18.3586 -17.9833 -17.4506 -17.1528 -16.6025 -16.3550 -16.1938 -16.1438 -15.8336 -15.5070 -15.1932 -14.9237 -14.8570 -14.7063 -14.6581 -14.4131 -14.2524 -14.1295 -13.8572 -13.4265 -13.3179 -13.1808 -13.0202 -12.8979 -12.6654 -12.5003 -12.1180 -12.0787 -11.9346 -11.7803 -11.4521 -11.3787 -11.0885 -9.9503 -9.7144 -9.4352 -9.3926 -9.2752 -8.4977 -0.1099 1.5575 1.6332 2.1134 3.1014 3.3187 3.4354 3.5785 3.6638 3.7248 3.8252 4.0893 4.3232 4.4015 4.5570 4.5883 4.8361 4.8606 4.9700 5.2000 5.2462 5.4146 5.4356 5.5008 5.6765 5.7947 5.9106 5.9434 6.0997 6.2843 6.3353 6.6997 6.8356 7.0008 7.1643 7.2727 7.3733 7.4709 7.6789 7.7658 7.9243 7.9746 8.0510 8.2462 8.3389 8.4327 8.4932 8.6462 8.7851 8.9594 9.2155 9.3190 9.3800 9.5277 9.6603 9.9036 9.9705 10.0283 10.0496 10.3039 10.4005 10.6133 10.6575 10.7678 11.1352 11.2188 11.4907 11.5389 11.6258 11.8212 11.9541 12.0507 12.1486 12.3871 12.4651 12.5732 12.5993 12.6657 12.8830 12.9088 13.0961 13.2166 13.3503 13.4349 13.5152 13.5611 13.6921 13.7246 13.8146 13.9947 14.1463 14.2494 14.2951 14.4176 14.5668 14.6171 14.6906 14.8119 14.8658 14.9776 15.0790 15.2241 15.2657 15.4232 15.4687 15.7077 15.8041 15.8621 16.1288 16.2915 16.3319 16.4274 16.5158 16.8489 16.9118 17.1757 17.2756 17.4051 17.5829 17.7837 18.0403 18.1334 18.2276 18.5051 18.6118 18.8704 19.0704 19.2931 19.5367 19.5814 19.7261 19.8033 20.0082 20.1846 20.3556 20.3644 20.6749 20.8100 20.8420 21.1511 21.2713 21.3195 21.5520 21.7338 21.7760 21.8120 22.0407 22.2195 22.6609 22.7536 22.8421 22.9487 23.0709 23.3228 23.4142 23.5310 23.6990 23.8743 24.1540 24.3411 24.4048 24.4944 24.6191 25.0037 25.0797 25.1908 25.3086 25.5104 25.7574 25.8951 25.9780 26.3168 26.3335 26.6665 26.7247 26.8702 27.0227 27.0665 27.2403 27.3097 27.4547 27.5758 27.6437 27.9259 28.0868 28.2358 28.6429 28.7393 28.9179 29.0678 29.3178 29.5473 29.6017 29.7946 29.9051 30.0528 30.2078 30.6730 30.7490 30.8912 31.2676 31.4683 31.5286 31.8591 32.0581 32.2137 32.3048 32.4500 32.5409 32.6181 32.7345 32.7866 32.9520 33.1367 33.4008 33.4222 33.7460 33.9916 34.0704 34.2793 34.3865 34.5999 34.8316 34.9985 35.1300 35.2245 35.4801 35.5441 35.7268 36.0527 36.2004 36.3578 36.6056 36.7996 37.0698 37.2312 37.3146 37.3583 37.5371 37.8722 38.0968 38.2558 38.3139 38.5187 38.6013 38.8573 39.1203 39.2768 39.3863 39.6399 39.7761 39.9660 40.0689 40.2368 40.3076 40.4443 40.6015 40.6990 40.8570 41.0846 41.2691 41.4052 41.8687 41.9921 42.0696 42.1524 42.3446 42.3563 42.5330 42.5862 42.7718 42.9587 43.1898 43.4668 43.6497 43.7470 43.9090 44.1645 44.2083 44.4458 44.4738 44.4993 44.7300 44.7805 45.0023 45.1287 45.2250 45.3330 45.4895 45.6698 45.9279 46.0776 46.2986 46.3421 46.6126 46.9789 47.0960 47.1571 47.5045 47.6127 47.7727 47.8883 48.1270 48.2551 48.3334 48.5996 48.8387 48.9596 49.3719 49.7142 49.7786 50.1080 50.2713 50.4348 50.6733 50.7615 50.9631 51.4656 51.6188 51.6506 51.7770 52.3716 52.6302 52.8068 52.9612 53.1511 53.4524 53.5118 53.9140 54.1857 54.5838 54.6417 54.8455 55.1802 55.5531 55.8711 55.9261 56.1265 56.4218 56.8253 56.8688 57.0783 57.3189 57.5423 57.7736 58.0168 58.3027 58.3357 58.8049 58.9171 59.1076 59.5028 59.5569 59.9397 60.2169 60.3308 60.5270 60.5800 61.1731 61.5023 61.9107 61.9542 62.5861 62.9441 63.0735 63.5580 63.6849 64.0022 64.2004 64.5616 64.7186 64.7960 65.1674 65.3789 65.6250 66.0157 66.2176 66.2631 66.6784 66.9818 67.1588 67.3252 67.4765 67.6890 67.7609 67.8349 68.5177 69.3133 69.5676 69.9081 70.0364 70.1933 70.5983 71.1231 71.5450 71.6584 71.7725 72.0293 72.3170 72.4773 72.7011 72.9293 73.2874 73.3906 73.8926 74.0538 74.4051 74.6107 75.0058 75.3044 75.5824 75.8296 75.9368 76.1383 76.2809 76.5851 76.7303 76.8311 77.1244 77.4304 77.5985 77.7723 78.0067 78.3508 78.5977 78.6354 78.6794 79.0220 79.3028 79.3312 79.4749 79.6376 79.9270 79.9793 80.0789 80.4499 80.6008 80.8968 81.0382 81.1596 81.4473 81.7406 81.9314 82.0765 82.3187 82.5473 82.6145 82.7805 83.0790 83.2022 83.4873 83.5626 83.6726 83.8092 83.9045 84.1411 84.2784 84.4835 84.8848 84.9364 85.2059 85.3346 85.3866 85.5144 85.5941 85.9181 85.9889 86.0527 86.1844 86.2682 86.4106 86.6533 86.7550 86.9458 87.0223 87.0804 87.2498 87.3242 87.7676 87.9796 88.1345 88.3638 88.4023 88.5317 88.6899 88.8211 88.9776 89.0497 89.2458 89.2926 89.4720 89.7154 89.8826 89.9550 90.0752 90.2915 90.5347 90.6825 90.7662 91.1716 91.2778 91.8723 92.1165 92.3529 92.4929 92.6761 92.8897 92.9530 93.1400 93.2506 93.4210 93.4666 93.7285 93.8431 94.0261 94.1504 94.3877 94.6099 94.6927 94.7943 95.0789 95.3800 95.4708 95.8214 96.0670 96.4880 96.7309 96.7584 97.1308 97.1693 97.3111 97.4507 97.6271 97.7078 97.8767 98.1296 98.2160 98.7833 98.9515 99.1679 99.3209 99.6591 100.0063 100.2341 100.3689 100.4231 100.4861 100.7089 101.0592 101.1041 101.4055 101.6366 101.9863 102.0272 102.3714 102.5562 102.9147 103.2783 103.5173 103.7660 104.1034 104.6467 104.7099 104.8408 105.1591 105.2640 105.4302 105.5907 105.6287 105.7127 105.9250 106.0111 106.3033 106.5532 106.7124 106.7696 106.9930 107.1198 107.4386 107.5916 107.6704 107.8044 108.0045 108.0868 108.1758 108.4238 108.8376 109.0459 109.1299 109.2446 109.7326 110.2710 110.3611 110.6245 110.6947 110.7915 110.9210 111.1532 111.2885 111.7085 111.9045 112.3577 112.4627 112.8808 112.9354 113.0260 113.4675 113.6728 113.7715 114.0173 114.1206 114.2592 114.3770 114.5023 114.7006 114.7865 115.2239 115.5254 115.6330 115.9713 116.1056 116.5178 116.8084 117.2225 117.4500 117.8282 118.0108 118.2579 118.4612 118.5028 118.7512 118.8520 119.2151 119.2834 119.3564 119.5933 119.7039 119.9535 120.2378 120.3687 120.6314 120.9147 121.0203 121.0663 121.2456 121.6233 121.9978 122.4207 122.6705 122.9881 123.3309 123.5138 123.6004 124.5416 124.8684 125.7166 125.9378 126.3210 126.6004 126.8046 126.9803 127.7413 127.7633 128.0198 128.1593 128.5409 128.7479 128.8960 129.1199 129.4724 129.5434 130.0477 130.4348 130.4411 130.8636 131.4933 132.0150 132.2904 132.6284 132.7053 132.9572 133.1632 133.2722 133.7993 133.8394 134.3596 134.4487 134.5924 134.9655 135.1210 135.5207 135.6268 135.8568 136.1601 136.5715 137.1944 137.4311 137.5461 138.0573 138.5216 138.7390 139.0847 139.4091 139.9697 140.6024 140.8057 141.1154 141.1925 141.5146 141.7351 142.3964 142.4790 142.9399 142.9798 143.3215 143.5816 143.7527 143.9487 144.1675 144.4545 144.6522 144.7609 145.1067 145.4902 145.5871 146.2188 146.7781 147.0411 147.2707 147.5492 147.6550 147.8733 147.9350 148.0368 148.2726 148.5440 148.7047 148.8305 149.0504 149.4272 149.8363 150.1025 150.2954 150.5565 150.8127 151.2819 151.3180 151.5969 151.7647 151.9228 152.2945 152.3639 152.6612 153.6619 154.0943 154.3089 154.5740 155.0383 155.3696 155.5777 155.6849 156.3420 156.4184 156.6753 156.8189 156.9663 157.7096 157.9708 158.5238 158.8472 159.7009 159.8391 160.3425 160.9026 161.6870 162.8447 162.9705 163.5043 163.6936 165.1541 165.8988 167.9420 168.4660 169.0728 169.4772 169.7718 170.1069 170.4356 171.6069 171.9362 172.8859 174.3336 174.8794 177.6399 177.8239 180.0640 180.9802 181.2674 182.2964 182.6067 184.0134 184.7606 185.2283 186.4189 186.8115 187.2160 187.5372 188.1551 188.6692 189.1656 189.7947 190.3251 191.3096 192.2241 193.5683 194.9298 195.9541 196.2152 196.9070 198.1432 200.2242 200.7180 201.5967 202.8899 204.3273 216.5758 227.9774 232.6260 246.9979 249.7052 259.1446 443.8304 523.9273 621.2586 625.1392 631.7914 634.5987 634.8127 635.6434 636.8368 637.5343 637.7905 637.8754 646.1341 647.0895 649.2800 658.2994 888.2375 900.3761 1199.6574 1203.8539 1204.2784 1206.9810</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">-0.397336 0.733824 -0.311735 -0.312000 -0.310941 -0.392835 0.080354 -0.252067 0.135342 0.323510 0.297681 -0.147046 -0.156279 -0.223733 -0.139763 0.020050 0.046656 -0.095178 -0.103974 -0.124926 -0.220705 -0.244265 0.138504 0.136362 0.135023 0.119305 0.079915 0.094337 0.084919 0.106932 0.129160 0.125834 0.127036 0.080556 0.086742 0.083716 0.083143 0.095655 0.088228</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">16.3973 14.2662 8.3117 8.3120 8.3109 8.3928 6.9196 7.2521 5.8647 5.6765 5.7023 6.1470 6.1563 6.2237 6.1398 5.9800 5.9533 6.0952 6.1040 6.1249 6.2207 6.2443 0.8615 0.8636 0.8650 0.8807 0.9201 0.9057 0.9151 0.8931 0.8708 0.8742 0.8730 0.9194 0.9133 0.9163 0.9169 0.9043 0.9118</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">-0.3973 0.7338 -0.3117 -0.3120 -0.3109 -0.3928 0.0804 -0.2521 0.1353 0.3235 0.2977 -0.1470 -0.1563 -0.2237 -0.1398 0.0200 0.0467 -0.0952 -0.1040 -0.1249 -0.2207 -0.2443 0.1385 0.1364 0.1350 0.1193 0.0799 0.0943 0.0849 0.1069 0.1292 0.1258 0.1270 0.0806 0.0867 0.0837 0.0831 0.0957 0.0882</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.0170 5.5072 2.1731 2.1463 2.1374 2.1210 3.2358 2.9309 3.6646 4.0632 4.2601 3.9292 3.8880 3.9966 4.0453 3.9001 3.8154 3.9467 3.9588 3.9580 3.9195 3.9413 1.0048 1.0081 1.0346 1.0261 1.0123 0.9946 1.0220 0.9981 1.0002 1.0009 0.9989 1.0112 1.0050 1.0211 1.0097 1.0074 1.0070</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.0170 5.5072 2.1731 2.1463 2.1374 2.1210 3.2358 2.9309 3.6646 4.0632 4.2601 3.9292 3.8880 3.9966 4.0453 3.9001 3.8154 3.9467 3.9588 3.9580 3.9195 3.9413 1.0048 1.0081 1.0346 1.0261 1.0123 0.9946 1.0220 0.9981 1.0002 1.0009 0.9989 1.0112 1.0050 1.0211 1.0097 1.0074 1.0070</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">1.8242 1.0280 1.2377 1.2317 1.0510 0.8673 0.8580 1.9423 1.0083 0.9062 1.1275 1.6987 1.3531 1.4153 1.1499 1.1199 1.6783 0.9645 0.9764 1.4626 0.9742 1.4625 0.9611 0.9790 0.9829 0.9809 0.9653 0.9769 0.9849 1.4259 0.9762 1.4256 0.9749 0.9767 0.9866 0.9879 0.9788 0.9845 0.9903 0.9861</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 1 1 2 1 3 1 4 2 9 3 15 4 16 5 10 6 7 6 8 6 10 7 9 8 13 8 14 9 11 10 12 11 12 11 22 12 23 13 17 13 24 14 18 14 25 15 20 15 26 15 27 16 21 16 28 16 29 17 19 17 30 18 19 18 31 19 32 20 33 20 34 20 35 21 36 21 37 21 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021087448</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.882378697084</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.06737 -4.99611 1.07126 -11.55063 11.44928 -0.10135 2.33010 -1.81062 0.51948</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19487</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03713</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
