<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 3 3 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.677838"
                        y3="2.100394"
                        z3="0.797508"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.133046"
                        y3="0.35553"
                        z3="0.167329"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.309198"
                        y3="-0.899566"
                        z3="0.827759"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.609299"
                        y3="-0.159538"
                        z3="0.460633"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.985233"
                        y3="0.041835"
                        z3="-1.381951"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.243957"
                        y3="0.959743"
                        z3="-1.420614"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.63306"
                        y3="-0.566865"
                        z3="-0.573784"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.987927"
                        y3="-0.667311"
                        z3="0.163853"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.242617"
                        y3="-2.2688"
                        z3="1.380037"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.261203"
                        y3="-0.242872"
                        z3="-0.041952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.064163"
                        y3="-1.720168"
                        z3="1.065898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.303651"
                        y3="-0.6965"
                        z3="-0.083427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.084539"
                        y3="-0.153903"
                        z3="-0.394565"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.335841"
                        y3="-1.801394"
                        z3="0.840249"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.979079"
                        y3="-1.020163"
                        z3="0.741533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.233143"
                        y3="-1.964756"
                        z3="1.460044"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.604798"
                        y3="-2.479938"
                        z3="1.249056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.52233"
                        y3="-0.125659"
                        z3="-0.699041"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.367576"
                        y3="0.298521"
                        z3="1.587242"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.679839"
                        y3="1.052555"
                        z3="-2.349188"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.336026"
                        y3="1.624517"
                        z3="-2.062359"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.864152"
                        y3="-0.25423"
                        z3="2.901741"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.911525"
                        y3="1.828646"
                        z3="-2.756281"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.780565"
                        y3="2.830498"
                        z3="-2.781054"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.932912"
                        y3="0.675848"
                        z3="-1.068286"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.58331"
                        y3="-2.706448"
                        z3="2.154844"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.122024"
                        y3="-2.915321"
                        z3="0.395501"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.360634"
                        y3="-3.266148"
                        z3="1.958338"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.304074"
                        y3="-1.785238"
                        z3="1.712474"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.367016"
                        y3="1.390831"
                        z3="1.604712"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.384557"
                        y3="-0.037071"
                        z3="1.388536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.909751"
                        y3="1.71842"
                        z3="-1.955337"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.257792"
                        y3="0.511502"
                        z3="-3.195151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.827634"
                        y3="0.941753"
                        z3="-2.758882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.077492"
                        y3="1.918938"
                        z3="-1.316467"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.878547"
                        y3="0.138041"
                        z3="3.150936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.546109"
                        y3="0.039827"
                        z3="3.70018"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.813129"
                        y3="-1.342216"
                        z3="2.884918"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.695139"
                        y3="1.167806"
                        z3="-3.12539"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.306503"
                        y3="2.408038"
                        z3="-1.921918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.65684"
                        y3="2.528125"
                        z3="-3.553193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.056418"
                        y3="2.546182"
                        z3="-3.544036"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.592267"
                        y3="3.363693"
                        z3="-3.275362"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.299975"
                        y3="3.522735"
                        z3="-2.090182"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.6778,2.1004,.7975;3.133,.3555,.1673;2.3092,-.8996,.8278;4.6093,-.1595,.4606;2.9852,.0418,-1.382;-4.244,.9597,-1.4206;-5.6331,-.5669,-.5738;-.9879,-.6673,.1639;-2.2426,-2.2688,1.38;.2612,-.2429,-.042;-1.0642,-1.7202,1.0659;-3.3037,-.6965,-.0834;-2.0845,-.1539,-.3946;-3.3358,-1.8014,.8402;.9791,-1.0202,.7415;.2331,-1.9648,1.46;-4.6048,-2.4799,1.2491;-4.5223,-.1257,-.699;5.3676,.2985,1.5872;2.6798,1.0526,-2.3492;-5.336,1.6245,-2.0624;4.8642,-.2542,2.9017;3.9115,1.8286,-2.7563;-4.7806,2.8305,-2.7811;-1.9329,.6758,-1.0683;.5833,-2.7064,2.1548;-5.122,-2.9153,.3955;-4.3606,-3.2661,1.9583;-5.3041,-1.7852,1.7125;5.367,1.3908,1.6047;6.3846,-.0371,1.3885;1.9098,1.7184,-1.9553;2.2578,.5115,-3.1952;-5.8276,.9418,-2.7589;-6.0775,1.9189,-1.3165;3.8785,.138,3.1509;5.5461,.0398,3.7002;4.8131,-1.3422,2.8849;4.6951,1.1678,-3.1254;4.3065,2.408,-1.9219;3.6568,2.5281,-3.5532;-4.0564,2.5462,-3.544;-5.5923,3.3637,-3.2754;-4.3,3.5227,-2.0902;</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">1400</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">196</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1046</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2478.1248667895 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">2.816e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.378 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">0.179 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.562 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="2.67783827"
                                 y3="2.10039377"
                                 z3="0.79750839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.13304567"
                                 y3="0.35552975"
                                 z3="0.16732922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.30919837"
                                 y3="-0.89956555"
                                 z3="0.82775859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="4.6092987"
                                 y3="-0.15953823"
                                 z3="0.46063334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.9852331"
                                 y3="0.04183501"
                                 z3="-1.3819515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.2439566"
                                 y3="0.95974287"
                                 z3="-1.42061367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.63305979"
                                 y3="-0.56686534"
                                 z3="-0.57378447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-0.98792716"
                                 y3="-0.6673114"
                                 z3="0.16385264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.24261654"
                                 y3="-2.26879988"
                                 z3="1.38003711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.26120264"
                                 y3="-0.24287225"
                                 z3="-0.04195197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.06416316"
                                 y3="-1.72016846"
                                 z3="1.06589833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.30365131"
                                 y3="-0.69649953"
                                 z3="-0.08342721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.08453899"
                                 y3="-0.15390329"
                                 z3="-0.39456476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.33584094"
                                 y3="-1.8013942"
                                 z3="0.84024895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.97907852"
                                 y3="-1.02016305"
                                 z3="0.7415334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.23314312"
                                 y3="-1.96475571"
                                 z3="1.46004445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.60479756"
                                 y3="-2.47993752"
                                 z3="1.24905556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.52233046"
                                 y3="-0.12565873"
                                 z3="-0.69904077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.36757551"
                                 y3="0.29852127"
                                 z3="1.5872418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.67983921"
                                 y3="1.05255535"
                                 z3="-2.34918819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.33602597"
                                 y3="1.62451706"
                                 z3="-2.06235916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="4.86415203"
                                 y3="-0.25423049"
                                 z3="2.90174074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.91152483"
                                 y3="1.82864641"
                                 z3="-2.75628065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.78056512"
                                 y3="2.83049842"
                                 z3="-2.78105393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.93291216"
                                 y3="0.67584768"
                                 z3="-1.0682861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.58330967"
                                 y3="-2.70644828"
                                 z3="2.15484446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.12202375"
                                 y3="-2.91532079"
                                 z3="0.39550071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.36063404"
                                 y3="-3.26614836"
                                 z3="1.95833784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.30407413"
                                 y3="-1.78523798"
                                 z3="1.71247385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.36701646"
                                 y3="1.39083062"
                                 z3="1.60471162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.38455702"
                                 y3="-0.0370713"
                                 z3="1.38853648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.90975136"
                                 y3="1.71842006"
                                 z3="-1.95533718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.25779214"
                                 y3="0.51150215"
                                 z3="-3.195151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-5.82763355"
                                 y3="0.94175263"
                                 z3="-2.75888234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-6.07749214"
                                 y3="1.91893826"
                                 z3="-1.31646656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.87854733"
                                 y3="0.13804098"
                                 z3="3.15093603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.54610895"
                                 y3="0.0398274"
                                 z3="3.70018016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="4.81312867"
                                 y3="-1.34221564"
                                 z3="2.88491765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.69513873"
                                 y3="1.16780591"
                                 z3="-3.12538981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.30650271"
                                 y3="2.40803826"
                                 z3="-1.92191794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.65683968"
                                 y3="2.52812455"
                                 z3="-3.55319325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.05641806"
                                 y3="2.54618163"
                                 z3="-3.54403633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.59226687"
                                 y3="3.36369334"
                                 z3="-3.27536181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.29997538"
                                 y3="3.52273498"
                                 z3="-2.09018248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a2 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a21" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a18" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a27" order="S"/>
                           <bond atomRefs2="a19 a30" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a20 a33" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a35" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a34" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a22 a36" order="S"/>
                           <bond atomRefs2="a22 a38" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a23 a40" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                        </bondArray>
                        <formula concise="C14H20N3O5PS">
                           <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">353.2056609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.6778,2.1004,.7975;3.133,.3555,.1673;2.3092,-.8996,.8278;4.6093,-.1595,.4606;2.9852,.0418,-1.382;-4.244,.9597,-1.4206;-5.6331,-.5669,-.5738;-.9879,-.6673,.1639;-2.2426,-2.2688,1.38;.2612,-.2429,-.042;-1.0642,-1.7202,1.0659;-3.3037,-.6965,-.0834;-2.0845,-.1539,-.3946;-3.3358,-1.8014,.8402;.9791,-1.0202,.7415;.2331,-1.9648,1.46;-4.6048,-2.4799,1.2491;-4.5223,-.1257,-.699;5.3676,.2985,1.5872;2.6798,1.0526,-2.3492;-5.336,1.6245,-2.0624;4.8642,-.2542,2.9017;3.9115,1.8286,-2.7563;-4.7806,2.8305,-2.7811;-1.9329,.6758,-1.0683;.5833,-2.7064,2.1548;-5.122,-2.9153,.3955;-4.3606,-3.2661,1.9583;-5.3041,-1.7852,1.7125;5.367,1.3908,1.6047;6.3846,-.0371,1.3885;1.9098,1.7184,-1.9553;2.2578,.5115,-3.1952;-5.8276,.9418,-2.7589;-6.0775,1.9189,-1.3165;3.8785,.138,3.1509;5.5461,.0398,3.7002;4.8131,-1.3422,2.8849;4.6951,1.1678,-3.1254;4.3065,2.408,-1.9219;3.6568,2.5281,-3.5532;-4.0564,2.5462,-3.544;-5.5923,3.3637,-3.2754;-4.3,3.5227,-2.0902;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.677838"
                        y3="2.100394"
                        z3="0.797508"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.133046"
                        y3="0.35553"
                        z3="0.167329"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.309198"
                        y3="-0.899566"
                        z3="0.827759"/>
                  <atom elementType="O"
                        id="a4"
                        x3="4.609299"
                        y3="-0.159538"
                        z3="0.460633"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.985233"
                        y3="0.041835"
                        z3="-1.381951"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.243957"
                        y3="0.959743"
                        z3="-1.420614"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.63306"
                        y3="-0.566865"
                        z3="-0.573784"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-0.987927"
                        y3="-0.667311"
                        z3="0.163853"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.242617"
                        y3="-2.2688"
                        z3="1.380037"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.261203"
                        y3="-0.242872"
                        z3="-0.041952"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.064163"
                        y3="-1.720168"
                        z3="1.065898"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.303651"
                        y3="-0.6965"
                        z3="-0.083427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.084539"
                        y3="-0.153903"
                        z3="-0.394565"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.335841"
                        y3="-1.801394"
                        z3="0.840249"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.979079"
                        y3="-1.020163"
                        z3="0.741533"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.233143"
                        y3="-1.964756"
                        z3="1.460044"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.604798"
                        y3="-2.479938"
                        z3="1.249056"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.52233"
                        y3="-0.125659"
                        z3="-0.699041"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.367576"
                        y3="0.298521"
                        z3="1.587242"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.679839"
                        y3="1.052555"
                        z3="-2.349188"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.336026"
                        y3="1.624517"
                        z3="-2.062359"/>
                  <atom elementType="C"
                        id="a22"
                        x3="4.864152"
                        y3="-0.25423"
                        z3="2.901741"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.911525"
                        y3="1.828646"
                        z3="-2.756281"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.780565"
                        y3="2.830498"
                        z3="-2.781054"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.932912"
                        y3="0.675848"
                        z3="-1.068286"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.58331"
                        y3="-2.706448"
                        z3="2.154844"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.122024"
                        y3="-2.915321"
                        z3="0.395501"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.360634"
                        y3="-3.266148"
                        z3="1.958338"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.304074"
                        y3="-1.785238"
                        z3="1.712474"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.367016"
                        y3="1.390831"
                        z3="1.604712"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.384557"
                        y3="-0.037071"
                        z3="1.388536"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.909751"
                        y3="1.71842"
                        z3="-1.955337"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.257792"
                        y3="0.511502"
                        z3="-3.195151"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-5.827634"
                        y3="0.941753"
                        z3="-2.758882"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-6.077492"
                        y3="1.918938"
                        z3="-1.316467"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.878547"
                        y3="0.138041"
                        z3="3.150936"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.546109"
                        y3="0.039827"
                        z3="3.70018"/>
                  <atom elementType="H"
                        id="a38"
                        x3="4.813129"
                        y3="-1.342216"
                        z3="2.884918"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.695139"
                        y3="1.167806"
                        z3="-3.12539"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.306503"
                        y3="2.408038"
                        z3="-1.921918"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.65684"
                        y3="2.528125"
                        z3="-3.553193"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.056418"
                        y3="2.546182"
                        z3="-3.544036"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.592267"
                        y3="3.363693"
                        z3="-3.275362"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.299975"
                        y3="3.522735"
                        z3="-2.090182"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a21" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a18" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a27" order="S"/>
                  <bond atomRefs2="a19 a30" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a20 a33" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a35" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a34" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a22 a36" order="S"/>
                  <bond atomRefs2="a22 a38" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a23 a40" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
               </bondArray>
               <formula concise="C14H20N3O5PS">
                  <atomArray count="14 20 3 5 1 1" elementType="C H N O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">353.2056609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H20N3O5PS/c1-5-19-14(18)11-9-17-12(15-10(11)4)8-13(16-17)22-23(24,20-6-2)21-7-3/h8-9H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,22,23,17,21,19,20,16,13,14,12,11,15,18,9,10,8,7,6,4,5,3,2,1/E:(2,3)(6,7)(20,21)/CRV:8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.2,16.2,18.1,23.4,24.1/rA:44nS1P4OOOOO1NN2N2C3C3C3C3C3C3CC3CCCCCCHHHHHHHHHHHHHHHHHHHH/rB:s1;s2;s2;s2;;;;;s8;s8s9;;s8s12;s9s12;s3s10;s11s15;s14;s6s7s12;s4;s5;s6;s19;s20;s21;s13;s16;s17;s17;s17;s19;s19;s20;s20;s21;s21;s22;s22;s22;s23;s23;s23;s24;s24;s24;/rC:2.6778,2.1004,.7975;3.133,.3555,.1673;2.3092,-.8996,.8278;4.6093,-.1595,.4606;2.9852,.0418,-1.382;-4.244,.9597,-1.4206;-5.6331,-.5669,-.5738;-.9879,-.6673,.1639;-2.2426,-2.2688,1.38;.2612,-.2429,-.042;-1.0642,-1.7202,1.0659;-3.3037,-.6965,-.0834;-2.0845,-.1539,-.3946;-3.3358,-1.8014,.8402;.9791,-1.0202,.7415;.2331,-1.9648,1.46;-4.6048,-2.4799,1.2491;-4.5223,-.1257,-.699;5.3676,.2985,1.5872;2.6798,1.0526,-2.3492;-5.336,1.6245,-2.0624;4.8642,-.2542,2.9017;3.9115,1.8286,-2.7563;-4.7806,2.8305,-2.7811;-1.9329,.6758,-1.0683;.5833,-2.7064,2.1548;-5.122,-2.9153,.3955;-4.3606,-3.2661,1.9583;-5.3041,-1.7852,1.7125;5.367,1.3908,1.6047;6.3846,-.0371,1.3885;1.9098,1.7184,-1.9553;2.2578,.5115,-3.1952;-5.8276,.9418,-2.7589;-6.0775,1.9189,-1.3165;3.8785,.138,3.1509;5.5461,.0398,3.7002;4.8131,-1.3422,2.8849;4.6951,1.1678,-3.1254;4.3065,2.408,-1.9219;3.6568,2.5281,-3.5532;-4.0564,2.5462,-3.544;-5.5923,3.3637,-3.2754;-4.3,3.5227,-2.0902;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1825.69002023</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2478.12486679</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4303.81488702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7432.46798874</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3128.65310172</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.46041335</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.77039311</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325295</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000093189540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000093189540</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000186379081</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.296658256595</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.0768 133.1605 133.2529 133.2963 133.4908 133.5368 133.7419 133.8708 134.0220 134.1596 134.3258 134.4062 134.9728 135.0505 135.2133 135.4233 136.1125 136.4061 136.4506 136.8672 137.5395 137.5820 137.8418 138.0989 138.3998 138.6987 139.3424 139.6890 139.8785 140.1806 140.1921 140.8928 141.1625 141.4354 141.6188 141.8399 142.4128 142.6432 142.7940 143.0763 143.2229 143.4676 143.5832 143.6801 143.8133 143.8210 144.0213 144.0888 144.3292 144.5057 144.5922 145.1464 145.4322 145.9090 146.2980 146.8976 147.0771 147.2259 147.2978 147.6082 147.6474 147.8807 147.8954 148.1012 148.1463 148.1864 148.2249 148.2592 148.3186 148.4132 148.7051 148.7709 148.9534 149.7429 149.8391 150.0572 150.2230 150.4521 150.5749 150.6139 150.7652 150.9714 151.4609 151.5160 151.9625 152.1521 152.2800 152.3402 152.7008 152.8565 153.2207 153.3306 153.3858 153.8609 153.9597 154.7574 154.8997 154.9762 155.0715 155.8368 155.9272 156.3123 156.5867 156.6727 156.7100 156.8582 156.9210 157.3850 157.7210 157.9308 157.9395 158.1069 158.2357 158.7569 160.2183 161.2108 161.6538 161.9765 162.4193 162.6858 162.8870 163.3452 163.4837 164.3712 165.2128 166.4132 167.5064 167.9832 168.1967 169.2395 169.5376 171.3082 172.1913 172.3158 172.9398 173.7557 174.1452 175.7861 176.5090 178.2004 178.7440 179.0925 179.8837 181.4004 182.6722 183.2366 183.4200 183.9459 184.2998 186.1298 186.2260 187.2088 187.4418 187.6473 187.8276 188.1113 188.8839 189.3206 189.9152 190.5074 190.8479 192.0476 192.1095 193.7022 194.4129 196.3719 196.7855 197.5143 198.1362 199.1373 200.5059 200.7886 202.1632 203.7720 206.1118 206.9905 217.0621 228.5275 232.4235 247.6062 248.9880 259.5668 443.8556 524.6802 626.9295 631.3928 634.2984 636.4071 636.7914 637.3347 639.3820 641.0446 642.7421 645.7622 646.1644 646.4901 646.6701 651.4179 883.1423 890.7965 904.7256 1199.1671 1203.8462 1204.3631 1206.8611 1210.2068</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="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.387224 0.725463 -0.303717 -0.313709 -0.320497 -0.283172 -0.369777 0.152584 -0.286999 -0.374524 0.187001 -0.144573 0.048931 0.147174 0.344368 -0.286410 -0.229273 0.420351 0.014975 0.033031 0.030776 -0.232069 -0.227407 -0.237455 0.150778 0.137033 0.097390 0.102966 0.095537 0.090038 0.094395 0.088896 0.091818 0.091215 0.089822 0.086329 0.083724 0.089457 0.088288 0.081269 0.079296 0.082701 0.084304 0.086895</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">S P O O O O O N N N C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">16.3872 14.2745 8.3037 8.3137 8.3205 8.2832 8.3698 6.8474 7.2870 7.3745 5.8130 6.1446 5.9511 5.8528 5.6556 6.2864 6.2293 5.5796 5.9850 5.9670 5.9692 6.2321 6.2274 6.2375 0.8492 0.8630 0.9026 0.8970 0.9045 0.9100 0.9056 0.9111 0.9082 0.9088 0.9102 0.9137 0.9163 0.9105 0.9117 0.9187 0.9207 0.9173 0.9157 0.9131</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.3872 0.7255 -0.3037 -0.3137 -0.3205 -0.2832 -0.3698 0.1526 -0.2870 -0.3745 0.1870 -0.1446 0.0489 0.1472 0.3444 -0.2864 -0.2293 0.4204 0.0150 0.0330 0.0308 -0.2321 -0.2274 -0.2375 0.1508 0.1370 0.0974 0.1030 0.0955 0.0900 0.0944 0.0889 0.0918 0.0912 0.0898 0.0863 0.0837 0.0895 0.0883 0.0813 0.0793 0.0827 0.0843 0.0869</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0319 5.4985 2.1990 2.1377 2.1285 2.1085 2.1388 3.4446 3.1424 2.8021 4.0596 3.7237 4.0356 3.9270 4.0383 3.8954 3.9181 4.1637 3.8976 3.8904 3.8702 3.8852 3.9135 3.9542 1.0271 1.0118 1.0073 1.0193 1.0068 1.0137 0.9917 1.0150 0.9928 0.9982 0.9988 1.0218 1.0114 1.0070 1.0059 1.0240 1.0112 1.0045 1.0094 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0319 5.4985 2.1990 2.1377 2.1285 2.1085 2.1388 3.4446 3.1424 2.8021 4.0596 3.7237 4.0356 3.9270 4.0383 3.8954 3.9181 4.1637 3.8976 3.8904 3.8702 3.8852 3.9135 3.9542 1.0271 1.0118 1.0073 1.0193 1.0068 1.0137 0.9917 1.0150 0.9928 0.9982 0.9988 1.0218 1.0114 1.0070 1.0059 1.0240 1.0112 1.0045 1.0094 1.0044</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -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">1.8414 1.0450 1.2178 1.1957 1.0680 0.8921 0.8712 1.1881 0.8749 1.9856 1.0005 1.0785 1.2887 1.3561 1.6408 0.1093 1.5109 1.4352 1.5416 1.1747 0.9885 0.9489 0.9702 1.3316 0.9834 0.9743 0.9985 0.9756 0.9578 0.9945 0.9808 0.9713 0.9869 0.9816 0.9723 0.9847 0.9845 0.9798 0.9842 0.9854 0.9883 0.9773 0.9865 0.9894 0.9896 0.9888</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 1 1 2 1 3 1 4 2 14 3 18 4 19 5 17 5 20 6 17 7 9 7 10 7 12 8 10 8 13 9 10 9 14 10 15 11 12 11 13 11 17 12 24 13 16 14 15 15 25 16 26 16 27 16 28 18 21 18 29 18 30 19 22 19 31 19 32 20 23 20 33 20 34 21 35 21 36 21 37 22 38 22 39 22 40 23 41 23 42 23 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.019508596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.709528828892</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.62201 2.62815 0.00614 9.56621 -8.97350 0.59271 -8.21742 7.34913 -0.86829</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.05132</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.67223</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
