<?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">5.0.4</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S P O O O O N C 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 H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 2 3 3 3 3 4 5 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 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.368083"
                        y3="2.624466"
                        z3="0.42454"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.5640"
                        y3="1.049977"
                        z3="-0.350525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.022375"
                        y3="1.248255"
                        z3="-0.881325"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.102331"
                        y3="0.616403"
                        z3="-1.794884"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.832534"
                        y3="-1.647688"
                        z3="-1.016182"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.614051"
                        y3="-1.438077"
                        z3="-1.140362"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.583568"
                        y3="-0.26776"
                        z3="0.616508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.950846"
                        y3="-0.344351"
                        z3="2.028241"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.720181"
                        y3="-0.319991"
                        z3="2.922032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.789815"
                        y3="-1.592321"
                        z3="2.256966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.024362"
                        y3="1.269044"
                        z3="-0.004525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.90116"
                        y3="0.182456"
                        z3="0.063452"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.491587"
                        y3="0.737356"
                        z3="-2.14524"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.826043"
                        y3="-2.92597"
                        z3="-1.699217"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.250047"
                        y3="2.408761"
                        z3="0.753881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.996215"
                        y3="0.264723"
                        z3="0.925867"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.689879"
                        y3="-1.040173"
                        z3="-0.757124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.335527"
                        y3="2.463072"
                        z3="1.612391"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.205439"
                        y3="1.386546"
                        z3="1.707622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.184994"
                        y3="-3.0576"
                        z3="-2.349894"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.542419"
                        y3="-4.032952"
                        z3="-0.703874"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.392431"
                        y3="-0.199873"
                        z3="-1.376782"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.56201"
                        y3="0.532539"
                        z3="2.246209"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.138764"
                        y3="-1.098995"
                        z3="0.239892"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.064649"
                        y3="-1.168362"
                        z3="2.713086"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.146841"
                        y3="0.596949"
                        z3="2.777825"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.006832"
                        y3="-0.37177"
                        z3="3.97394"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.098147"
                        y3="-1.661423"
                        z3="3.300736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.225257"
                        y3="-2.497209"
                        z3="2.019435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.689513"
                        y3="-1.583633"
                        z3="1.640474"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.52635"
                        y3="0.513262"
                        z3="-3.210446"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.808116"
                        y3="1.774158"
                        z3="-2.011636"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.053204"
                        y3="-2.908604"
                        z3="-2.47035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.579469"
                        y3="3.252448"
                        z3="0.661654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.686663"
                        y3="-0.564019"
                        z3="1.000555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.501444"
                        y3="3.353009"
                        z3="2.205099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.052725"
                        y3="1.425132"
                        z3="2.378785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.236074"
                        y3="-3.998921"
                        z3="-2.897237"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.987674"
                        y3="-3.057428"
                        z3="-1.610371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.368573"
                        y3="-2.251721"
                        z3="-3.061347"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.563586"
                        y3="-3.925699"
                        z3="-0.236111"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.555824"
                        y3="-4.995851"
                        z3="-1.215602"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.300251"
                        y3="-4.060281"
                        z3="0.080851"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.057574"
                        y3="-1.235093"
                        z3="-1.452492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.466747"
                        y3="0.069147"
                        z3="-0.322477"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.397055"
                        y3="-0.142689"
                        z3="-1.798707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
               </bondArray>
               <formula concise="C15H24NO4PS">
                  <atomArray count="15 24 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.20356099999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12,16H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,9,10,20,21,13,19,18,16,15,8,14,12,11,17,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.1,21.4,22.1/rA:46nS1P4OOOO1NCCCC3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s7;s8;s8;s3;s11;s4;s5;s11;s12;s5s6s12;s15;s16s18;s14;s14;s13;s8;s7;s9;s9;s9;s10;s10;s10;s13;s13;s14;s15;s16;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:2.3681,2.6245,.4245;1.564,1.05,-.3505;.0224,1.2483,-.8813;2.1023,.6164,-1.7949;-2.8325,-1.6477,-1.0162;-.6141,-1.4381,-1.1404;1.5836,-.2678,.6165;1.9508,-.3444,2.0282;.7202,-.32,2.922;2.7898,-1.5923,2.257;-1.0244,1.269,-.0045;-1.9012,.1825,.0635;3.4916,.7374,-2.1452;-2.826,-2.926,-1.6992;-1.25,2.4088,.7539;-2.9962,.2647,.9259;-1.6899,-1.0402,-.7571;-2.3355,2.4631,1.6124;-3.2054,1.3865,1.7076;-4.185,-3.0576,-2.3499;-2.5424,-4.033,-.7039;4.3924,-.1999,-1.3768;2.562,.5325,2.2462;1.1388,-1.099,.2399;.0646,-1.1684,2.7131;.1468,.5969,2.7778;1.0068,-.3718,3.9739;3.0981,-1.6614,3.3007;2.2253,-2.4972,2.0194;3.6895,-1.5836,1.6405;3.5263,.5133,-3.2104;3.8081,1.7742,-2.0116;-2.0532,-2.9086,-2.4703;-.5795,3.2524,.6617;-3.6867,-.564,1.0006;-2.5014,3.353,2.2051;-4.0527,1.4251,2.3788;-4.2361,-3.9989,-2.8972;-4.9877,-3.0574,-1.6104;-4.3686,-2.2517,-3.0613;-1.5636,-3.9257,-.2361;-2.5558,-4.9959,-1.2156;-3.3003,-4.0603,.0809;4.0576,-1.2351,-1.4525;4.4667,.0691,-.3225;5.3971,-.1427,-1.7987;</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">1346</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">184</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1040</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2345.5524462810 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.888e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.232 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.436 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="2.36808341"
                                 y3="2.62446615"
                                 z3="0.42453996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="1.56400037"
                                 y3="1.04997694"
                                 z3="-0.3505255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.02237494"
                                 y3="1.24825538"
                                 z3="-0.88132507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.10233072"
                                 y3="0.61640293"
                                 z3="-1.79488399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.83253431"
                                 y3="-1.64768787"
                                 z3="-1.01618195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-0.61405114"
                                 y3="-1.43807657"
                                 z3="-1.1403617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="1.58356783"
                                 y3="-0.26775951"
                                 z3="0.61650755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.95084554"
                                 y3="-0.34435105"
                                 z3="2.02824138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.72018103"
                                 y3="-0.31999141"
                                 z3="2.9220325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.78981459"
                                 y3="-1.59232053"
                                 z3="2.25696589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.02436204"
                                 y3="1.26904431"
                                 z3="-0.00452462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.90116032"
                                 y3="0.18245563"
                                 z3="0.0634516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="3.49158737"
                                 y3="0.73735553"
                                 z3="-2.14523965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.82604324"
                                 y3="-2.92596988"
                                 z3="-1.69921683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.25004689"
                                 y3="2.40876102"
                                 z3="0.75388098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.99621523"
                                 y3="0.26472342"
                                 z3="0.92586748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.68987886"
                                 y3="-1.04017307"
                                 z3="-0.75712363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.33552734"
                                 y3="2.46307157"
                                 z3="1.61239058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.20543881"
                                 y3="1.38654561"
                                 z3="1.70762246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.18499442"
                                 y3="-3.05760018"
                                 z3="-2.34989438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.54241941"
                                 y3="-4.03295194"
                                 z3="-0.70387386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.39243131"
                                 y3="-0.19987294"
                                 z3="-1.37678236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.56200974"
                                 y3="0.53253903"
                                 z3="2.24620887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.1387644"
                                 y3="-1.09899475"
                                 z3="0.23989185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.06464912"
                                 y3="-1.16836241"
                                 z3="2.71308646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.14684143"
                                 y3="0.5969495"
                                 z3="2.77782508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.00683168"
                                 y3="-0.37176967"
                                 z3="3.97394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.09814731"
                                 y3="-1.6614228"
                                 z3="3.3007357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.22525746"
                                 y3="-2.49720916"
                                 z3="2.01943512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.68951321"
                                 y3="-1.58363263"
                                 z3="1.6404737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.52634965"
                                 y3="0.51326167"
                                 z3="-3.21044564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.80811618"
                                 y3="1.77415768"
                                 z3="-2.01163643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.05320414"
                                 y3="-2.90860393"
                                 z3="-2.47035007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.57946924"
                                 y3="3.25244823"
                                 z3="0.66165368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.68666252"
                                 y3="-0.56401928"
                                 z3="1.00055519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.5014439"
                                 y3="3.35300891"
                                 z3="2.20509906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.05272534"
                                 y3="1.42513199"
                                 z3="2.37878487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.23607428"
                                 y3="-3.99892106"
                                 z3="-2.89723716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.98767384"
                                 y3="-3.05742757"
                                 z3="-1.61037055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.36857253"
                                 y3="-2.25172123"
                                 z3="-3.06134735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.56358586"
                                 y3="-3.92569913"
                                 z3="-0.2361113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.55582425"
                                 y3="-4.99585056"
                                 z3="-1.21560184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-3.30025084"
                                 y3="-4.06028111"
                                 z3="0.08085109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.0575742"
                                 y3="-1.23509348"
                                 z3="-1.45249211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.46674656"
                                 y3="0.06914716"
                                 z3="-0.32247698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.397055"
                                 y3="-0.14268912"
                                 z3="-1.7987069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a11" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a24" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a23" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a22" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a33" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a15 a34" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a35" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a20 a40" order="S"/>
                           <bond atomRefs2="a20 a38" order="S"/>
                           <bond atomRefs2="a21 a42" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a45" order="S"/>
                           <bond atomRefs2="a22 a44" order="S"/>
                        </bondArray>
                        <formula concise="C15H24NO4PS">
                           <atomArray count="15 24 1 4 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">321.20356099999975</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12,16H,6H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,9,10,20,21,13,19,18,16,15,8,14,12,11,17,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.1,21.4,22.1/rA:46nS1P4OOOO1NCCCC3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s7;s8;s8;s3;s11;s4;s5;s11;s12;s5s6s12;s15;s16s18;s14;s14;s13;s8;s7;s9;s9;s9;s10;s10;s10;s13;s13;s14;s15;s16;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:2.3681,2.6245,.4245;1.564,1.05,-.3505;.0224,1.2483,-.8813;2.1023,.6164,-1.7949;-2.8325,-1.6477,-1.0162;-.6141,-1.4381,-1.1404;1.5836,-.2678,.6165;1.9508,-.3444,2.0282;.7202,-.32,2.922;2.7898,-1.5923,2.257;-1.0244,1.269,-.0045;-1.9012,.1825,.0635;3.4916,.7374,-2.1452;-2.826,-2.926,-1.6992;-1.25,2.4088,.7539;-2.9962,.2647,.9259;-1.6899,-1.0402,-.7571;-2.3355,2.4631,1.6124;-3.2054,1.3865,1.7076;-4.185,-3.0576,-2.3499;-2.5424,-4.033,-.7039;4.3924,-.1999,-1.3768;2.562,.5325,2.2462;1.1388,-1.099,.2399;.0646,-1.1684,2.7131;.1468,.5969,2.7778;1.0068,-.3718,3.9739;3.0981,-1.6614,3.3007;2.2253,-2.4972,2.0194;3.6895,-1.5836,1.6405;3.5263,.5133,-3.2104;3.8081,1.7742,-2.0116;-2.0532,-2.9086,-2.4704;-.5795,3.2524,.6617;-3.6867,-.564,1.0006;-2.5014,3.353,2.2051;-4.0527,1.4251,2.3788;-4.2361,-3.9989,-2.8972;-4.9877,-3.0574,-1.6104;-4.3686,-2.2517,-3.0613;-1.5636,-3.9257,-.2361;-2.5558,-4.9959,-1.2156;-3.3003,-4.0603,.0809;4.0576,-1.2351,-1.4525;4.4667,.0691,-.3225;5.3971,-.1427,-1.7987;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.368083"
                        y3="2.624466"
                        z3="0.42454"/>
                  <atom elementType="P"
                        id="a2"
                        x3="1.5640"
                        y3="1.049977"
                        z3="-0.350525"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.022375"
                        y3="1.248255"
                        z3="-0.881325"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.102331"
                        y3="0.616403"
                        z3="-1.794884"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.832534"
                        y3="-1.647688"
                        z3="-1.016182"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-0.614051"
                        y3="-1.438077"
                        z3="-1.140362"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.583568"
                        y3="-0.26776"
                        z3="0.616508"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.950846"
                        y3="-0.344351"
                        z3="2.028241"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.720181"
                        y3="-0.319991"
                        z3="2.922032"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.789815"
                        y3="-1.592321"
                        z3="2.256966"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.024362"
                        y3="1.269044"
                        z3="-0.004525"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.90116"
                        y3="0.182456"
                        z3="0.063452"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.491587"
                        y3="0.737356"
                        z3="-2.14524"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.826043"
                        y3="-2.92597"
                        z3="-1.699217"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.250047"
                        y3="2.408761"
                        z3="0.753881"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.996215"
                        y3="0.264723"
                        z3="0.925867"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.689879"
                        y3="-1.040173"
                        z3="-0.757124"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.335527"
                        y3="2.463072"
                        z3="1.612391"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.205439"
                        y3="1.386546"
                        z3="1.707622"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.184994"
                        y3="-3.0576"
                        z3="-2.349894"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.542419"
                        y3="-4.032952"
                        z3="-0.703874"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.392431"
                        y3="-0.199873"
                        z3="-1.376782"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.56201"
                        y3="0.532539"
                        z3="2.246209"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.138764"
                        y3="-1.098995"
                        z3="0.239892"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.064649"
                        y3="-1.168362"
                        z3="2.713086"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.146841"
                        y3="0.596949"
                        z3="2.777825"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.006832"
                        y3="-0.37177"
                        z3="3.97394"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.098147"
                        y3="-1.661423"
                        z3="3.300736"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.225257"
                        y3="-2.497209"
                        z3="2.019435"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.689513"
                        y3="-1.583633"
                        z3="1.640474"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.52635"
                        y3="0.513262"
                        z3="-3.210446"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.808116"
                        y3="1.774158"
                        z3="-2.011636"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.053204"
                        y3="-2.908604"
                        z3="-2.47035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.579469"
                        y3="3.252448"
                        z3="0.661654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.686663"
                        y3="-0.564019"
                        z3="1.000555"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.501444"
                        y3="3.353009"
                        z3="2.205099"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.052725"
                        y3="1.425132"
                        z3="2.378785"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.236074"
                        y3="-3.998921"
                        z3="-2.897237"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.987674"
                        y3="-3.057428"
                        z3="-1.610371"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.368573"
                        y3="-2.251721"
                        z3="-3.061347"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.563586"
                        y3="-3.925699"
                        z3="-0.236111"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.555824"
                        y3="-4.995851"
                        z3="-1.215602"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-3.300251"
                        y3="-4.060281"
                        z3="0.080851"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.057574"
                        y3="-1.235093"
                        z3="-1.452492"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.466747"
                        y3="0.069147"
                        z3="-0.322477"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.397055"
                        y3="-0.142689"
                        z3="-1.798707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a11" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a24" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a23" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a22" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a33" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a15 a34" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a35" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a20 a40" order="S"/>
                  <bond atomRefs2="a20 a38" order="S"/>
                  <bond atomRefs2="a21 a42" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a45" order="S"/>
                  <bond atomRefs2="a22 a44" order="S"/>
               </bondArray>
               <formula concise="C15H24NO4PS">
                  <atomArray count="15 24 1 4 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">321.20356099999975</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H24NO4PS/c1-6-18-21(22,16-11(2)3)20-14-10-8-7-9-13(14)15(17)19-12(4)5/h7-12,16H,6H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:22,9,10,20,21,13,19,18,16,15,8,14,12,11,17,7,6,4,5,3,2,1/E:(2,3)(4,5)/CRV:7.3,8.3,9.3,10.3,13.3,14.3,15.3,17.1,21.4,22.1/rA:46nS1P4OOOO1NCCCC3C3CCC3C3C3C3C3CCCHHHHHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;;;s2;s7;s8;s8;s3;s11;s4;s5;s11;s12;s5s6s12;s15;s16s18;s14;s14;s13;s8;s7;s9;s9;s9;s10;s10;s10;s13;s13;s14;s15;s16;s18;s19;s20;s20;s20;s21;s21;s21;s22;s22;s22;/rC:2.3681,2.6245,.4245;1.564,1.05,-.3505;.0224,1.2483,-.8813;2.1023,.6164,-1.7949;-2.8325,-1.6477,-1.0162;-.6141,-1.4381,-1.1404;1.5836,-.2678,.6165;1.9508,-.3444,2.0282;.7202,-.32,2.922;2.7898,-1.5923,2.257;-1.0244,1.269,-.0045;-1.9012,.1825,.0635;3.4916,.7374,-2.1452;-2.826,-2.926,-1.6992;-1.25,2.4088,.7539;-2.9962,.2647,.9259;-1.6899,-1.0402,-.7571;-2.3355,2.4631,1.6124;-3.2054,1.3865,1.7076;-4.185,-3.0576,-2.3499;-2.5424,-4.033,-.7039;4.3924,-.1999,-1.3768;2.562,.5325,2.2462;1.1388,-1.099,.2399;.0646,-1.1684,2.7131;.1468,.5969,2.7778;1.0068,-.3718,3.9739;3.0981,-1.6614,3.3007;2.2253,-2.4972,2.0194;3.6895,-1.5836,1.6405;3.5263,.5133,-3.2104;3.8081,1.7742,-2.0116;-2.0532,-2.9086,-2.4703;-.5795,3.2524,.6617;-3.6867,-.564,1.0006;-2.5014,3.353,2.2051;-4.0527,1.4251,2.3788;-4.2361,-3.9989,-2.8972;-4.9877,-3.0574,-1.6104;-4.3686,-2.2517,-3.0613;-1.5636,-3.9257,-.2361;-2.5558,-4.9959,-1.2156;-3.3003,-4.0603,.0809;4.0576,-1.2351,-1.4525;4.4667,.0691,-.3225;5.3971,-.1427,-1.7987;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">S P O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.4900 2.1200 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2673</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2448.5896</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1357.4874</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</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">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1681.51057900</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2345.55244628</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4027.06302528</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6972.96418190</scalar>
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107.8511 108.0969 108.4083 108.5403 108.7070 108.8336 108.9464 109.0962 109.3689 109.6245 109.7539 110.2171 110.2505 110.4285 110.5429 110.6516 110.6947 110.9492 111.0520 111.2005 111.4559 111.5939 111.9314 112.1818 112.4616 112.6167 112.8032 112.9373 113.1925 113.3111 113.4362 113.5659 113.6768 113.9067 114.0597 114.1026 114.2365 114.3812 114.4873 114.6488 114.6996 114.7622 114.9546 115.1555 115.1637 115.4517 115.5310 115.6107 115.7967 116.0375 116.2096 116.4034 116.6076 116.6400 116.8250 116.9858 117.1795 117.2713 117.5967 117.7886 118.0022 118.3123 118.5189 118.6821 118.8645 118.8926 119.2658 119.6135 119.8053 120.0019 120.1085 120.2803 120.3884 120.4415 120.7656 120.9339 121.0784 121.3518 121.3772 121.5428 121.7841 121.9852 122.2831 122.6299 122.7280 123.0052 123.3069 123.4867 123.6892 124.2196 124.8504 125.5183 125.8028 125.8782 126.1959 126.3666 126.5000 126.6288 126.7512 127.1591 127.5889 127.8303 128.0221 128.1250 128.4637 128.7156 129.0216 129.1142 129.3178 129.4011 129.5907 129.7339 130.0389 130.1420 130.6551 131.1087 131.4055 131.7351 131.9807 132.2081 132.3943 132.7285 132.8419 132.9163 132.9841 133.2065 133.5945 133.7163 133.9200 134.2295 134.4346 134.4918 134.9706 135.1634 135.4060 135.5059 135.8770 136.2978 136.4077 136.5562 136.7508 137.0033 137.2271 137.7760 138.2145 138.8397 139.0534 139.3060 139.6553 140.9672 141.5338 141.7898 141.8677 142.2313 142.5174 142.6191 142.7963 143.2422 143.3553 143.7120 143.8387 144.0671 144.1916 144.2800 144.8322 145.0968 145.3697 145.4045 145.5428 145.9795 146.4193 146.5977 146.8142 146.9010 147.3696 147.5580 147.7320 147.9620 148.0660 148.2748 148.5138 148.6796 148.6868 148.7379 148.9644 149.0220 149.1267 149.3298 149.4263 149.6669 149.8509 149.9023 149.9962 150.2329 150.7607 150.9309 150.9975 151.5943 151.8831 152.1134 152.3696 152.7489 152.7872 153.0777 153.2386 153.5146 153.6371 153.6752 153.9338 154.2417 154.6720 154.9596 155.1383 155.4412 155.5300 155.9052 156.0701 156.2983 157.0817 157.1477 157.3309 157.7321 157.8287 157.9988 158.6172 158.6823 158.9541 159.3562 159.8786 160.1816 160.4803 160.8094 161.1835 161.9145 162.5225 163.4848 163.8879 164.5041 164.9373 166.1544 167.3838 167.8969 169.0866 169.8053 171.3322 172.0672 172.6598 174.0490 174.3940 174.8489 176.8558 177.8484 178.5656 179.2694 180.6293 181.5499 182.8287 183.1332 184.6688 185.3808 185.8419 186.2267 187.2865 187.4768 187.9585 188.4654 188.7440 190.2494 190.9067 191.9778 192.6358 193.6656 194.2871 195.7541 196.6170 197.4065 198.2582 199.7165 201.3432 202.2198 205.6664 206.8471 216.6213 227.5348 230.7191 247.6041 248.9394 260.5531 449.7703 524.2587 619.5368 630.9096 631.9887 633.5770 634.2603 635.0891 636.1794 636.5882 643.6743 645.8264 646.2456 647.0022 648.5383 648.8174 657.2342 898.3227 1199.4511 1204.8861 1208.2941 1212.4667</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S P O O O O N C 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.473499 0.658194 -0.349865 -0.358562 -0.289510 -0.474656 -0.246836 0.111515 -0.274579 -0.266553 0.146935 -0.010580 0.032547 0.158378 -0.150239 -0.187822 0.533399 -0.129437 -0.156339 -0.251019 -0.267162 -0.250858 0.061105 0.182400 0.086921 0.084085 0.098996 0.091729 0.090305 0.091992 0.108775 0.089339 0.071773 0.142265 0.145118 0.160771 0.159019 0.091098 0.089125 0.098207 0.096875 0.099483 0.090824 0.089965 0.075225 0.101150</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">S P O O O O N C 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 H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">16.4735 14.3418 8.3499 8.3586 8.2895 8.4747 7.2468 5.8885 6.2746 6.2666 5.8531 6.0106 5.9675 5.8416 6.1502 6.1878 5.4666 6.1294 6.1563 6.2510 6.2672 6.2509 0.9389 0.8176 0.9131 0.9159 0.9010 0.9083 0.9097 0.9080 0.8912 0.9107 0.9282 0.8577 0.8549 0.8392 0.8410 0.9089 0.9109 0.9018 0.9031 0.9005 0.9092 0.9100 0.9248 0.8988</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 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 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 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="46">-0.4735 0.6582 -0.3499 -0.3586 -0.2895 -0.4747 -0.2468 0.1115 -0.2746 -0.2666 0.1469 -0.0106 0.0325 0.1584 -0.1502 -0.1878 0.5334 -0.1294 -0.1563 -0.2510 -0.2672 -0.2509 0.0611 0.1824 0.0869 0.0841 0.0990 0.0917 0.0903 0.0920 0.1088 0.0893 0.0718 0.1423 0.1451 0.1608 0.1590 0.0911 0.0891 0.0982 0.0969 0.0995 0.0908 0.0900 0.0752 0.1012</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.9733 5.4683 2.1073 2.0876 2.1522 2.0011 3.0845 3.8361 3.9281 3.9309 3.9420 3.5821 3.8564 3.8045 3.9289 4.0030 4.0409 3.9309 3.9096 3.9365 3.9194 3.9003 1.0370 1.0294 1.0069 1.0105 1.0120 1.0068 1.0025 1.0056 0.9907 1.0132 1.0226 1.0193 1.0183 0.9888 0.9914 1.0056 1.0058 1.0080 1.0138 1.0055 1.0061 1.0059 1.0136 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.9733 5.4683 2.1073 2.0876 2.1522 2.0011 3.0845 3.8361 3.9281 3.9309 3.9420 3.5821 3.8564 3.8045 3.9289 4.0030 4.0409 3.9309 3.9096 3.9365 3.9194 3.9003 1.0370 1.0294 1.0069 1.0105 1.0120 1.0068 1.0025 1.0056 0.9907 1.0132 1.0226 1.0193 1.0183 0.9888 0.9914 1.0056 1.0058 1.0080 1.0138 1.0055 1.0061 1.0059 1.0136 1.0102</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="46">1.8150 1.0594 1.1809 1.2033 0.9423 0.8825 0.8234 1.2349 1.8188 0.8881 0.9401 0.9563 0.9540 1.0025 0.9885 0.9840 0.9956 0.9953 0.9849 0.9943 1.3419 1.4237 1.3516 0.9386 0.9508 0.9799 0.9979 0.9615 0.9575 0.9995 1.4260 0.9779 1.4595 0.9801 1.3976 0.9765 0.9833 0.9857 0.9863 0.9931 0.9869 0.9864 0.9858 0.9862 0.9834 0.9838</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 6 2 10 3 12 4 13 4 16 5 16 6 7 6 23 7 8 7 9 7 22 8 24 8 25 8 26 9 27 9 28 9 29 10 11 10 14 11 15 11 16 12 21 12 30 12 31 13 19 13 20 13 32 14 17 14 33 15 18 15 34 17 18 17 35 18 36 19 37 19 38 19 39 20 40 20 41 20 42 21 43 21 44 21 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.025573775</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1681.536152770939</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.20841 -1.02047 -1.22888 -24.27640 22.15562 -2.12078 6.26412 -5.56682 0.69730</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.54835</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.47738</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
