<?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="4.14459"
                        y3="0.318786"
                        z3="-0.950825"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.271782"
                        y3="0.045716"
                        z3="-0.666142"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.435083"
                        y3="1.400634"
                        z3="-1.030559"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.808867"
                        y3="-0.365463"
                        z3="0.797629"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.53353"
                        y3="-1.015757"
                        z3="-1.584971"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.584587"
                        y3="2.387304"
                        z3="0.458049"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.897376"
                        y3="0.945124"
                        z3="-0.060205"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.637965"
                        y3="0.679776"
                        z3="-0.416094"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.64873"
                        y3="-0.211389"
                        z3="0.308589"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.143913"
                        y3="1.65325"
                        z3="-0.68972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.4401"
                        y3="2.20975"
                        z3="0.05562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.26293"
                        y3="3.016403"
                        z3="-0.675831"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.533572"
                        y3="3.274331"
                        z3="-0.318506"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.868243"
                        y3="-0.478695"
                        z3="-0.295837"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.117795"
                        y3="-1.078572"
                        z3="1.25366"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.449059"
                        y3="0.090462"
                        z3="2.009258"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.053697"
                        y3="-2.347997"
                        z3="-1.804358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.563857"
                        y3="-1.625502"
                        z3="0.058846"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.818157"
                        y3="-2.225744"
                        z3="1.596063"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.043756"
                        y3="-2.498879"
                        z3="1.004546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.288129"
                        y3="-0.978754"
                        z3="3.057006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.735498"
                        y3="-3.28492"
                        z3="-0.665169"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.43249"
                        y3="3.801407"
                        z3="-0.939848"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.911787"
                        y3="4.286316"
                        z3="-0.27323"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.267692"
                        y3="0.18353"
                        z3="-1.052218"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.161326"
                        y3="-0.86736"
                        z3="1.714583"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.504198"
                        y3="0.291325"
                        z3="1.815063"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.973788"
                        y3="1.023516"
                        z3="2.313762"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.576299"
                        y3="-2.679902"
                        z3="-2.72423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.129067"
                        y3="-2.291775"
                        z3="-1.985266"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.512543"
                        y3="-1.83874"
                        z3="-0.415164"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.403686"
                        y3="-2.902629"
                        z3="2.331353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.589141"
                        y3="-3.393152"
                        z3="1.275334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.7463"
                        y3="-0.638199"
                        z3="3.985514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.238187"
                        y3="-1.190261"
                        z3="3.260881"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.781451"
                        y3="-1.90415"
                        z3="2.759577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.287007"
                        y3="-3.041947"
                        z3="0.242699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.669232"
                        y3="-3.289581"
                        z3="-0.437266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.017215"
                        y3="-4.296844"
                        z3="-0.958454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C14H17N2O4PS">
                  <atomArray count="14 17 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">323.1995609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,16,17,20,18,19,14,15,12,13,9,10,11,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.1,21.4,22.1/rA:39nS1P4OOOO1NN2C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s7;s7;s3s8;s6s7;s10;s11s12;s9;s9;s4;s5;s14;s15;s18s19;s16;s17;s12;s13;s14;s15;s16;s16;s17;s17;s18;s19;s20;s21;s21;s21;s22;s22;s22;/rC:4.1446,.3188,-.9508;2.2718,.0457,-.6661;1.4351,1.4006,-1.0306;1.8089,-.3655,.7976;1.5335,-1.0158,-1.585;-3.5846,2.3873,.458;-1.8974,.9451,-.0602;-.638,.6798,-.4161;-2.6487,-.2114,.3086;.1439,1.6533,-.6897;-2.4401,2.2098,.0556;-.2629,3.0164,-.6758;-1.5336,3.2743,-.3185;-3.8682,-.4787,-.2958;-2.1178,-1.0786,1.2537;2.4491,.0905,2.0093;2.0537,-2.348,-1.8044;-4.5639,-1.6255,.0588;-2.8182,-2.2257,1.5961;-4.0438,-2.4989,1.0045;2.2881,-.9788,3.057;1.7355,-3.2849,-.6652;.4325,3.8014,-.9398;-1.9118,4.2863,-.2732;-4.2677,.1835,-1.0522;-1.1613,-.8674,1.7146;3.5042,.2913,1.8151;1.9738,1.0235,2.3138;1.5763,-2.6799,-2.7242;3.1291,-2.2918,-1.9853;-5.5125,-1.8387,-.4152;-2.4037,-2.9026,2.3314;-4.5891,-3.3932,1.2753;2.7463,-.6382,3.9855;1.2382,-1.1903,3.2609;2.7815,-1.9042,2.7596;2.287,-3.0419,.2427;.6692,-3.2896,-.4373;2.0172,-4.2968,-.9585;</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">2218.4773228949 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.162e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.364 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">0.198 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.567 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="4.14459011"
                                 y3="0.31878622"
                                 z3="-0.95082495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="2.27178228"
                                 y3="0.04571632"
                                 z3="-0.66614155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.43508258"
                                 y3="1.4006336"
                                 z3="-1.03055937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.80886747"
                                 y3="-0.36546334"
                                 z3="0.79762909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.53352974"
                                 y3="-1.01575674"
                                 z3="-1.58497071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.58458658"
                                 y3="2.38730404"
                                 z3="0.45804943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.89737633"
                                 y3="0.94512432"
                                 z3="-0.06020479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.63796484"
                                 y3="0.67977582"
                                 z3="-0.41609448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.64873041"
                                 y3="-0.21138939"
                                 z3="0.30858868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.14391347"
                                 y3="1.65324951"
                                 z3="-0.68972011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.44010022"
                                 y3="2.20975011"
                                 z3="0.05562017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.26293034"
                                 y3="3.0164026"
                                 z3="-0.67583133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.53357193"
                                 y3="3.2743312"
                                 z3="-0.31850554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.86824284"
                                 y3="-0.47869536"
                                 z3="-0.29583745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.11779523"
                                 y3="-1.07857211"
                                 z3="1.25366017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.44905861"
                                 y3="0.09046239"
                                 z3="2.00925844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.05369709"
                                 y3="-2.3479975"
                                 z3="-1.80435823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.56385682"
                                 y3="-1.62550218"
                                 z3="0.0588459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-2.81815702"
                                 y3="-2.22574397"
                                 z3="1.59606324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.04375571"
                                 y3="-2.49887912"
                                 z3="1.0045463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.28812946"
                                 y3="-0.97875372"
                                 z3="3.05700629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.73549761"
                                 y3="-3.28492025"
                                 z3="-0.66516859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.43249009"
                                 y3="3.80140714"
                                 z3="-0.93984768">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.91178705"
                                 y3="4.28631648"
                                 z3="-0.27323036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.26769202"
                                 y3="0.18352968"
                                 z3="-1.05221816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.16132638"
                                 y3="-0.86736013"
                                 z3="1.7145826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.50419815"
                                 y3="0.29132483"
                                 z3="1.81506304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.97378842"
                                 y3="1.0235158"
                                 z3="2.31376214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.57629905"
                                 y3="-2.67990242"
                                 z3="-2.7242297">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.12906676"
                                 y3="-2.29177524"
                                 z3="-1.98526623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.51254297"
                                 y3="-1.83873975"
                                 z3="-0.41516423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.40368603"
                                 y3="-2.90262947"
                                 z3="2.33135337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.5891408"
                                 y3="-3.39315241"
                                 z3="1.27533435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.74630009"
                                 y3="-0.63819891"
                                 z3="3.98551443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.23818661"
                                 y3="-1.19026144"
                                 z3="3.26088064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.78145064"
                                 y3="-1.90415002"
                                 z3="2.75957715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.28700716"
                                 y3="-3.04194707"
                                 z3="0.24269877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.66923158"
                                 y3="-3.28958101"
                                 z3="-0.43726619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.01721476"
                                 y3="-4.29684439"
                                 z3="-0.95845374">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a22" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a32" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a21 a36" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a22 a39" order="S"/>
                        </bondArray>
                        <formula concise="C14H17N2O4PS">
                           <atomArray count="14 17 2 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">323.1995609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,16,17,20,18,19,14,15,12,13,9,10,11,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.1,21.4,22.1/rA:39nS1P4OOOO1NN2C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s7;s7;s3s8;s6s7;s10;s11s12;s9;s9;s4;s5;s14;s15;s18s19;s16;s17;s12;s13;s14;s15;s16;s16;s17;s17;s18;s19;s20;s21;s21;s21;s22;s22;s22;/rC:4.1446,.3188,-.9508;2.2718,.0457,-.6661;1.4351,1.4006,-1.0306;1.8089,-.3655,.7976;1.5335,-1.0158,-1.585;-3.5846,2.3873,.458;-1.8974,.9451,-.0602;-.638,.6798,-.4161;-2.6487,-.2114,.3086;.1439,1.6532,-.6897;-2.4401,2.2098,.0556;-.2629,3.0164,-.6758;-1.5336,3.2743,-.3185;-3.8682,-.4787,-.2958;-2.1178,-1.0786,1.2537;2.4491,.0905,2.0093;2.0537,-2.348,-1.8044;-4.5639,-1.6255,.0588;-2.8182,-2.2257,1.5961;-4.0438,-2.4989,1.0045;2.2881,-.9788,3.057;1.7355,-3.2849,-.6652;.4325,3.8014,-.9398;-1.9118,4.2863,-.2732;-4.2677,.1835,-1.0522;-1.1613,-.8674,1.7146;3.5042,.2913,1.8151;1.9738,1.0235,2.3138;1.5763,-2.6799,-2.7242;3.1291,-2.2918,-1.9853;-5.5125,-1.8387,-.4152;-2.4037,-2.9026,2.3314;-4.5891,-3.3932,1.2753;2.7463,-.6382,3.9855;1.2382,-1.1903,3.2609;2.7815,-1.9042,2.7596;2.287,-3.0419,.2427;.6692,-3.2896,-.4373;2.0172,-4.2968,-.9585;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="4.14459"
                        y3="0.318786"
                        z3="-0.950825"/>
                  <atom elementType="P"
                        id="a2"
                        x3="2.271782"
                        y3="0.045716"
                        z3="-0.666142"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.435083"
                        y3="1.400634"
                        z3="-1.030559"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.808867"
                        y3="-0.365463"
                        z3="0.797629"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.53353"
                        y3="-1.015757"
                        z3="-1.584971"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.584587"
                        y3="2.387304"
                        z3="0.458049"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.897376"
                        y3="0.945124"
                        z3="-0.060205"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.637965"
                        y3="0.679776"
                        z3="-0.416094"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.64873"
                        y3="-0.211389"
                        z3="0.308589"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.143913"
                        y3="1.65325"
                        z3="-0.68972"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.4401"
                        y3="2.20975"
                        z3="0.05562"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.26293"
                        y3="3.016403"
                        z3="-0.675831"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.533572"
                        y3="3.274331"
                        z3="-0.318506"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.868243"
                        y3="-0.478695"
                        z3="-0.295837"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.117795"
                        y3="-1.078572"
                        z3="1.25366"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.449059"
                        y3="0.090462"
                        z3="2.009258"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.053697"
                        y3="-2.347997"
                        z3="-1.804358"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.563857"
                        y3="-1.625502"
                        z3="0.058846"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-2.818157"
                        y3="-2.225744"
                        z3="1.596063"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.043756"
                        y3="-2.498879"
                        z3="1.004546"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.288129"
                        y3="-0.978754"
                        z3="3.057006"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.735498"
                        y3="-3.28492"
                        z3="-0.665169"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.43249"
                        y3="3.801407"
                        z3="-0.939848"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.911787"
                        y3="4.286316"
                        z3="-0.27323"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.267692"
                        y3="0.18353"
                        z3="-1.052218"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.161326"
                        y3="-0.86736"
                        z3="1.714583"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.504198"
                        y3="0.291325"
                        z3="1.815063"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.973788"
                        y3="1.023516"
                        z3="2.313762"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.576299"
                        y3="-2.679902"
                        z3="-2.72423"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.129067"
                        y3="-2.291775"
                        z3="-1.985266"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.512543"
                        y3="-1.83874"
                        z3="-0.415164"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.403686"
                        y3="-2.902629"
                        z3="2.331353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.589141"
                        y3="-3.393152"
                        z3="1.275334"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.7463"
                        y3="-0.638199"
                        z3="3.985514"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.238187"
                        y3="-1.190261"
                        z3="3.260881"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.781451"
                        y3="-1.90415"
                        z3="2.759577"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.287007"
                        y3="-3.041947"
                        z3="0.242699"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.669232"
                        y3="-3.289581"
                        z3="-0.437266"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.017215"
                        y3="-4.296844"
                        z3="-0.958454"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a22" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a32" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a21 a36" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a22 a39" order="S"/>
               </bondArray>
               <formula concise="C14H17N2O4PS">
                  <atomArray count="14 17 2 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">323.1995609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H17N2O4PS/c1-3-18-21(22,19-4-2)20-13-10-11-14(17)16(15-13)12-8-6-5-7-9-12/h5-11H,3-4H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:21,22,16,17,20,18,19,14,15,12,13,9,10,11,8,7,6,4,5,3,2,1/E:(1,2)(3,4)(6,7)(8,9)(18,19)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,17.1,21.4,22.1/rA:39nS1P4OOOO1NN2C3C3C3C3C3C3C3CCC3C3C3CCHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;s7;s7;s3s8;s6s7;s10;s11s12;s9;s9;s4;s5;s14;s15;s18s19;s16;s17;s12;s13;s14;s15;s16;s16;s17;s17;s18;s19;s20;s21;s21;s21;s22;s22;s22;/rC:4.1446,.3188,-.9508;2.2718,.0457,-.6661;1.4351,1.4006,-1.0306;1.8089,-.3655,.7976;1.5335,-1.0158,-1.585;-3.5846,2.3873,.458;-1.8974,.9451,-.0602;-.638,.6798,-.4161;-2.6487,-.2114,.3086;.1439,1.6533,-.6897;-2.4401,2.2098,.0556;-.2629,3.0164,-.6758;-1.5336,3.2743,-.3185;-3.8682,-.4787,-.2958;-2.1178,-1.0786,1.2537;2.4491,.0905,2.0093;2.0537,-2.348,-1.8044;-4.5639,-1.6255,.0588;-2.8182,-2.2257,1.5961;-4.0438,-2.4989,1.0045;2.2881,-.9788,3.057;1.7355,-3.2849,-.6652;.4325,3.8014,-.9398;-1.9118,4.2863,-.2732;-4.2677,.1835,-1.0522;-1.1613,-.8674,1.7146;3.5042,.2913,1.8151;1.9738,1.0235,2.3138;1.5763,-2.6799,-2.7242;3.1291,-2.2918,-1.9853;-5.5125,-1.8387,-.4152;-2.4037,-2.9026,2.3314;-4.5891,-3.3932,1.2753;2.7463,-.6382,3.9855;1.2382,-1.1903,3.2609;2.7815,-1.9042,2.7596;2.287,-3.0419,.2427;.6692,-3.2896,-.4373;2.0172,-4.2968,-.9585;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2320</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2275.8662</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1285.0139</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1693.87526218</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2218.47732289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3912.35258507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6735.36504482</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2823.01245975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04192979</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3382.24925578</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1688.37399361</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325832</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">88.999897403563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">88.999897403563</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">177.999794807127</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-126.681825133940</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">-2419.4819 -2103.6409 -525.1259 -524.5066 -524.5041 -522.7549 -395.2523 -393.9644 -283.0409 -282.9812 -281.2380 -281.2088 -281.1123 -280.7771 -280.5589 -279.9638 -279.9584 -279.8567 -279.8528 -279.8192 -279.2560 -279.2523 -218.0721 -184.8392 -162.3807 -162.2236 -162.2200 -134.6047 -134.5624 -134.5246 -33.8183 -32.8282 -32.2441 -31.6804 -31.2132 -27.5791 -26.3812 -25.7582 -24.5886 -23.8492 -23.7807 -23.7498 -23.1529 -21.8879 -21.4964 -20.8985 -20.0677 -19.8500 -19.8102 -19.3018 -18.2514 -17.9716 -17.3091 -17.1523 -16.5825 -16.2725 -16.0948 -15.9951 -15.8814 -15.3929 -15.0667 -14.9275 -14.7491 -14.6716 -14.3923 -14.3412 -14.1978 -14.1351 -13.6507 -13.4085 -13.3068 -12.9906 -12.9523 -12.7756 -12.6743 -12.4346 -12.1449 -11.9871 -11.8941 -11.6038 -11.4042 -11.3026 -10.9936 -10.1623 -9.7653 -9.5618 -9.5131 -9.4753 -8.7521 0.0172 1.4548 1.6065 1.9958 3.0240 3.2235 3.4679 3.7364 3.9085 3.9542 4.0444 4.3028 4.4576 4.4947 4.7184 4.9392 5.1076 5.1576 5.2918 5.4321 5.4907 5.5558 5.6608 5.7280 5.8347 5.9552 6.1014 6.2205 6.3179 6.4639 6.6004 6.8255 6.9619 7.2022 7.2485 7.3987 7.5268 7.6598 7.7077 7.8739 8.0016 8.0791 8.1517 8.2412 8.4128 8.4480 8.5446 8.7274 8.7454 8.8979 9.2123 9.2625 9.3119 9.5168 9.6827 9.8013 9.8537 10.0910 10.1671 10.2122 10.4945 10.5817 10.7338 10.9497 11.0038 11.2426 11.3390 11.4142 11.5780 11.6270 11.8410 11.9274 12.0518 12.0885 12.3334 12.3928 12.5208 12.5861 12.8896 12.9572 12.9943 13.0862 13.2806 13.4471 13.5470 13.6050 13.7408 13.8451 13.9157 13.9647 14.0402 14.1533 14.3307 14.3387 14.4144 14.5468 14.6852 14.8375 14.8934 14.9240 15.0678 15.1686 15.2151 15.3688 15.4086 15.5660 15.6282 15.9050 15.9494 16.3135 16.3492 16.5755 16.6791 16.8161 16.9824 17.2112 17.2866 17.4462 17.4769 17.6567 17.7842 17.9366 18.2926 18.3751 18.4909 18.7918 19.0393 19.1076 19.2606 19.4099 19.5974 19.7280 20.0222 20.2179 20.3674 20.4302 20.5762 20.6700 20.9162 21.0559 21.1683 21.2715 21.3509 21.4930 21.6759 21.8253 21.9645 22.1033 22.4088 22.5645 22.7880 22.9787 23.0064 23.2592 23.3188 23.5285 23.7122 23.8048 24.0119 24.2971 24.3899 24.5778 24.7335 25.0076 25.0845 25.1522 25.2960 25.4484 25.6375 25.9167 26.2120 26.2809 26.2954 26.3926 26.6905 26.7536 26.9317 27.2335 27.4493 27.4751 27.7539 27.8048 27.8714 28.2432 28.2719 28.5198 28.6835 28.8405 28.9176 29.0296 29.1596 29.4654 29.6063 29.7770 29.9938 30.1230 30.3921 30.6211 30.8836 30.9280 31.0033 31.2774 31.4307 31.7278 31.8594 31.9059 32.0316 32.2396 32.2972 32.4958 32.8246 32.8612 32.9658 32.9938 33.2979 33.5573 33.6907 34.0368 34.1533 34.3970 34.4582 34.7480 34.8518 35.0197 35.1472 35.2975 35.3688 35.5280 35.6230 35.7443 35.9159 36.2744 36.3333 36.5623 36.8267 37.0837 37.2389 37.4063 37.5204 37.6923 37.9881 38.1514 38.3650 38.5125 38.6042 38.7571 38.9892 39.0422 39.2584 39.4082 39.5620 39.8310 40.1536 40.3666 40.4252 40.6447 40.7563 40.7717 41.1951 41.3388 41.4170 41.5066 41.6154 41.6967 42.0611 42.1542 42.2622 42.2830 42.3614 42.6166 42.7148 42.7545 43.1372 43.1642 43.3137 43.4466 43.6026 43.8064 43.9242 44.0560 44.1907 44.5448 44.7357 44.9201 44.9747 45.0582 45.1772 45.2731 45.4515 45.5446 45.7628 45.9110 45.9505 46.1644 46.2770 46.4508 46.8499 46.9786 47.1294 47.2901 47.5527 47.6229 47.7048 48.0012 48.1484 48.3091 48.5274 48.6063 49.0615 49.1334 49.4142 49.4355 49.7084 49.9699 50.3858 50.5429 50.8923 50.9810 51.1668 51.4555 51.8835 52.0174 52.2057 52.4243 52.7259 52.7609 53.0599 53.5224 53.6336 53.8682 54.1385 54.6275 54.8105 54.9955 55.3363 55.3970 55.6794 55.8532 56.1745 56.2923 56.6279 56.7329 56.9274 57.1321 57.2375 57.5669 57.9060 58.0313 58.4432 58.5641 58.8666 59.1374 59.3783 60.0039 60.0955 60.3440 60.4034 60.8326 61.1711 61.4156 62.1489 62.4457 62.5375 62.9598 63.0692 63.3082 63.8061 63.9455 64.0578 64.3324 64.5883 65.0077 65.2067 65.4024 65.8225 66.0612 66.1235 66.3666 66.5363 66.8792 67.0368 67.2246 67.5868 67.7806 68.1254 68.2613 68.5407 68.8444 69.3980 69.7825 69.9855 70.1783 70.3778 70.7215 70.9983 71.1912 71.7362 71.9989 72.1716 72.7441 73.0751 73.1537 73.2656 73.5931 73.9481 74.1046 74.2882 74.4886 74.8105 74.9021 75.1309 75.6093 75.9732 76.0293 76.1213 76.4625 76.6258 76.8235 76.9430 76.9962 77.5368 77.7106 77.7560 78.3639 78.4461 78.5212 78.7441 78.9222 79.1063 79.1988 79.4282 79.4807 79.6228 79.6947 79.9331 80.1210 80.4378 80.7978 81.0511 81.2792 81.3865 81.4669 81.9118 81.9796 82.1283 82.3738 82.7281 82.8167 83.0919 83.0933 83.3206 83.4371 83.6566 83.8212 83.9088 84.1777 84.2469 84.4927 84.6886 84.8101 85.0313 85.1839 85.3666 85.4749 85.5826 85.7589 85.8411 85.9084 85.9701 86.2803 86.3196 86.5542 86.7527 87.0251 87.0609 87.4944 87.5404 87.6728 87.8005 87.8456 87.9886 88.3140 88.3442 88.4946 88.6719 88.7255 88.8041 88.9337 89.0714 89.2071 89.3599 89.6918 89.8724 90.0121 90.0499 90.3192 90.4568 90.5457 90.6737 90.9330 91.1202 91.1695 91.9808 92.2039 92.3682 92.5588 92.6797 92.7857 92.9888 93.0364 93.3214 93.6799 93.7408 93.9572 94.1355 94.2481 94.4133 94.6183 94.8365 95.1382 95.1417 95.4547 95.6270 95.7248 95.9901 96.3076 96.6563 96.8280 96.9985 97.1158 97.4272 97.4435 97.6325 97.9423 98.0520 98.1237 98.2251 98.5113 98.7564 99.0992 99.2443 99.5301 100.0688 100.0886 100.2196 100.5611 100.8176 100.9738 101.0763 101.3269 101.5025 101.5651 101.8464 102.1603 102.5228 102.5945 102.8019 103.0942 103.7271 103.8789 104.0330 104.3123 104.6596 104.9659 105.2732 105.4166 105.4956 105.5908 105.6864 105.8234 105.9356 106.0639 106.2167 106.4203 106.5526 106.6837 106.7816 107.0753 107.4032 107.5874 107.6569 107.7238 107.7948 108.0226 108.1612 108.5102 108.9450 109.0929 109.1353 109.2703 109.5889 109.8859 110.1072 110.4991 110.8072 110.8946 111.2125 111.3179 111.6949 111.9046 111.9545 112.1789 112.5714 112.8391 112.8708 113.1740 113.5194 113.7379 113.9052 113.9287 114.1938 114.2308 114.4196 114.8092 114.9894 115.0453 115.1907 115.5205 115.5885 115.6347 116.0136 116.2309 116.6942 117.0143 117.5170 117.8314 117.9806 118.0465 118.3170 118.4706 118.5973 118.7795 118.9783 119.0530 119.4593 119.7163 119.8956 119.9768 120.0719 120.3511 120.6012 120.6753 121.0460 121.1435 121.3417 121.5848 122.2165 122.3400 122.3733 122.6099 122.7672 123.1540 123.7523 124.6464 125.0495 125.6996 126.1457 126.3451 126.3739 126.5699 127.1654 127.4786 127.8045 128.2645 128.3951 128.6799 128.8017 128.9759 129.4187 129.7374 129.9822 130.2842 130.3426 130.4927 130.6212 131.5098 132.1361 132.3435 132.5917 133.0362 133.2150 133.5337 133.7119 133.8132 134.1223 134.2077 134.2248 134.3687 134.8905 134.9554 135.1997 135.7259 136.1446 136.7601 136.9087 137.0582 137.2406 137.7407 138.0407 138.2293 138.5092 138.6159 138.6532 140.0950 140.3750 140.6009 140.8548 141.0672 141.5829 141.8974 142.1230 142.5827 142.9645 143.0504 143.4209 143.5937 143.7319 143.9475 144.1693 144.3113 144.5548 144.7463 145.1635 145.2708 145.4890 145.7695 146.3143 146.8227 147.1981 147.4387 147.6523 148.0369 148.2491 148.3213 148.4187 148.6089 148.7250 149.0666 149.1819 149.4499 149.5948 149.9963 150.3772 150.5410 150.8150 150.9819 151.1592 151.2411 151.5448 152.2557 152.3737 152.6029 152.7118 153.3726 153.4411 154.3281 154.4691 154.6528 154.9301 155.5652 155.7799 155.9044 156.2140 156.6208 156.7800 157.3458 157.6527 158.1441 158.5270 158.5731 159.7990 159.8295 160.2883 160.5431 161.4088 161.8022 162.9897 163.1552 163.4755 165.3430 166.1395 167.3939 168.2105 168.4604 169.1159 169.3338 169.7325 171.0184 171.5974 172.0184 172.2873 172.6975 174.5166 177.3084 177.4774 179.7090 180.1638 181.3710 182.9556 183.5427 183.7019 183.9238 184.4335 185.9626 186.1847 186.4887 186.8900 187.6043 188.6333 188.7808 189.2804 189.7215 191.4067 192.6614 192.9601 193.1333 195.0260 196.3559 197.7643 198.3824 199.5757 200.3837 201.5376 202.9602 203.9325 216.0955 229.4009 231.8163 246.5288 246.7306 260.0602 444.8962 525.1681 619.8460 625.1663 631.3450 633.9971 634.5865 635.3722 636.2114 636.5823 637.1563 637.9833 646.6204 646.9467 649.2748 657.9918 887.1341 899.1050 1199.2580 1203.1200 1204.1119 1206.5520</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">-0.425682 0.705952 -0.317680 -0.320979 -0.323863 -0.558711 0.087201 -0.237858 0.170925 0.317706 0.378838 -0.143154 -0.151369 -0.215140 -0.204762 0.043763 0.038788 -0.130362 -0.140695 -0.149093 -0.252841 -0.236328 0.164074 0.154065 0.155434 0.149246 0.099091 0.112844 0.110488 0.087503 0.162486 0.160180 0.163087 0.099550 0.092446 0.088387 0.076457 0.088761 0.101242</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">16.4257 14.2940 8.3177 8.3210 8.3239 8.5587 6.9128 7.2379 5.8291 5.6823 5.6212 6.1432 6.1514 6.2151 6.2048 5.9562 5.9612 6.1304 6.1407 6.1491 6.2528 6.2363 0.8359 0.8459 0.8446 0.8508 0.9009 0.8872 0.8895 0.9125 0.8375 0.8398 0.8369 0.9004 0.9076 0.9116 0.9235 0.9112 0.8988</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">-0.4257 0.7060 -0.3177 -0.3210 -0.3239 -0.5587 0.0872 -0.2379 0.1709 0.3177 0.3788 -0.1432 -0.1514 -0.2151 -0.2048 0.0438 0.0388 -0.1304 -0.1407 -0.1491 -0.2528 -0.2363 0.1641 0.1541 0.1554 0.1492 0.0991 0.1128 0.1105 0.0875 0.1625 0.1602 0.1631 0.0996 0.0924 0.0884 0.0765 0.0888 0.1012</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">2.0416 5.5318 2.1667 2.0690 2.0986 1.9457 3.2562 2.8883 3.6109 4.0391 4.1553 3.9382 3.9084 4.0044 3.9829 3.8087 3.8548 3.8972 3.9061 3.8942 3.9499 3.9167 0.9949 1.0000 1.0079 1.0129 1.0151 0.9902 0.9894 1.0121 0.9898 0.9909 0.9879 1.0083 1.0008 1.0023 1.0111 1.0045 1.0101</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">2.0416 5.5318 2.1667 2.0690 2.0986 1.9457 3.2562 2.8883 3.6109 4.0391 4.1553 3.9382 3.9084 4.0044 3.9829 3.8087 3.8548 3.8972 3.9061 3.8942 3.9499 3.9167 0.9949 1.0000 1.0079 1.0129 1.0151 0.9902 0.9894 1.0121 0.9898 0.9909 0.9879 1.0083 1.0008 1.0023 1.0111 1.0045 1.0101</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">1.9282 1.0620 1.1671 1.2079 1.0228 0.8417 0.8514 1.7763 1.0114 0.8904 1.1698 1.6769 1.3639 1.3690 1.1471 1.1282 1.6773 0.9656 0.9709 1.4477 0.9763 1.4433 0.9757 0.9703 0.9759 0.9822 0.9654 0.9787 0.9892 1.4013 0.9790 1.4046 0.9841 0.9807 0.9866 0.9909 0.9886 0.9828 0.9882 0.9845</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">-0.019768231</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1693.895030407391</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.13465 0.52086 0.65551 -17.60014 16.55741 -1.04273 11.27133 -10.58400 0.68733</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.41046</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.58511</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
