<?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="2.789941"
                        y3="0.865481"
                        z3="-2.256957"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.133347"
                        y3="0.085855"
                        z3="-0.558456"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.29714"
                        y3="-1.287133"
                        z3="-0.194716"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.895069"
                        y3="0.974367"
                        z3="0.747897"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.598708"
                        y3="-0.487406"
                        z3="-0.377464"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.289018"
                        y3="1.541646"
                        z3="0.135246"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.683273"
                        y3="-0.190091"
                        z3="0.315729"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.013718"
                        y3="-0.69996"
                        z3="0.034577"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.249618"
                        y3="-2.717004"
                        z3="0.185035"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.23462"
                        y3="-0.235942"
                        z3="-0.064653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.075747"
                        y3="-2.086623"
                        z3="0.079488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.335813"
                        y3="-0.581682"
                        z3="0.17933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.120324"
                        y3="0.042774"
                        z3="0.07712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.353391"
                        y3="-2.020853"
                        z3="0.237297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.966005"
                        y3="-1.331381"
                        z3="-0.094415"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.228884"
                        y3="-2.520079"
                        z3="-0.007073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.615501"
                        y3="-2.813653"
                        z3="0.358577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.565795"
                        y3="0.240669"
                        z3="0.218965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.235836"
                        y3="2.248143"
                        z3="0.715226"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.126316"
                        y3="-0.986726"
                        z3="0.860582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.389089"
                        y3="2.455049"
                        z3="0.161756"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.228807"
                        y3="3.369198"
                        z3="0.51636"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.086384"
                        y3="0.0106"
                        z3="1.467063"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.828616"
                        y3="3.851357"
                        z3="0.037793"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.981548"
                        y3="1.112072"
                        z3="0.023643"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.590214"
                        y3="-3.532467"
                        z3="-0.013468"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.291533"
                        y3="-2.627244"
                        z3="-0.474335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.356698"
                        y3="-3.868811"
                        z3="0.37991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.164794"
                        y3="-2.562007"
                        z3="1.26467"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.726554"
                        y3="2.332496"
                        z3="1.674996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.477513"
                        y3="2.253124"
                        z3="-0.068163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.638334"
                        y3="-1.916118"
                        z3="0.610419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.328343"
                        y3="-1.235169"
                        z3="1.563694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.074512"
                        y3="2.231675"
                        z3="-0.658535"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.94593"
                        y3="2.335251"
                        z3="1.093656"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.712379"
                        y3="4.328595"
                        z3="0.560409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.711473"
                        y3="3.294751"
                        z3="-0.457308"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.996899"
                        y3="3.367305"
                        z3="1.289885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.57462"
                        y3="0.925251"
                        z3="1.761761"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.880891"
                        y3="0.267745"
                        z3="0.767825"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.547521"
                        y3="-0.418654"
                        z3="2.356703"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.285642"
                        y3="3.98413"
                        z3="-0.897556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.644888"
                        y3="4.573101"
                        z3="0.053829"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.157814"
                        y3="4.08981"
                        z3="0.862915"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" 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 a14" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a33" 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 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" 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:2.7899,.8655,-2.257;3.1333,.0859,-.5585;2.2971,-1.2871,-.1947;2.8951,.9744,.7479;4.5987,-.4874,-.3775;-4.289,1.5416,.1352;-5.6833,-.1901,.3157;-1.0137,-.7,.0346;-2.2496,-2.717,.185;.2346,-.2359,-.0647;-1.0757,-2.0866,.0795;-3.3358,-.5817,.1793;-2.1203,.0428,.0771;-3.3534,-2.0209,.2373;.966,-1.3314,-.0944;.2289,-2.5201,-.0071;-4.6155,-2.8137,.3586;-4.5658,.2407,.219;2.2358,2.2481,.7152;5.1263,-.9867,.8606;-5.3891,2.455,.1618;3.2288,3.3692,.5164;6.0864,.0106,1.4671;-4.8286,3.8514,.0378;-1.9815,1.1121,.0236;.5902,-3.5325,-.0135;-5.2915,-2.6272,-.4743;-4.3567,-3.8688,.3799;-5.1648,-2.562,1.2647;1.7266,2.3325,1.675;1.4775,2.2531,-.0682;5.6383,-1.9161,.6104;4.3283,-1.2352,1.5637;-6.0745,2.2317,-.6585;-5.9459,2.3353,1.0937;2.7124,4.3286,.5604;3.7115,3.2948,-.4573;3.9969,3.3673,1.2899;5.5746,.9253,1.7618;6.8809,.2677,.7678;6.5475,-.4187,2.3567;-4.2856,3.9841,-.8976;-5.6449,4.5731,.0538;-4.1578,4.0898,.8629;</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">2477.1414172663 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">2.815e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 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">0.194 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.582 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="2.78994083"
                                 y3="0.86548089"
                                 z3="-2.25695671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a2"
                                 x3="3.13334652"
                                 y3="0.08585469"
                                 z3="-0.55845638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.29714006"
                                 y3="-1.28713269"
                                 z3="-0.19471647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.89506906"
                                 y3="0.97436696"
                                 z3="0.74789672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="4.59870759"
                                 y3="-0.48740557"
                                 z3="-0.37746409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.28901753"
                                 y3="1.54164644"
                                 z3="0.13524646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-5.68327348"
                                 y3="-0.19009068"
                                 z3="0.31572871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="-1.01371759"
                                 y3="-0.69995973"
                                 z3="0.0345773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="-2.24961849"
                                 y3="-2.71700431"
                                 z3="0.18503458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="0.23461958"
                                 y3="-0.23594187"
                                 z3="-0.06465293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.07574742"
                                 y3="-2.08662333"
                                 z3="0.07948846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.33581331"
                                 y3="-0.58168222"
                                 z3="0.17933033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.12032389"
                                 y3="0.04277388"
                                 z3="0.07711963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.35339131"
                                 y3="-2.02085253"
                                 z3="0.23729731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.966005"
                                 y3="-1.33138121"
                                 z3="-0.09441545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.22888417"
                                 y3="-2.52007932"
                                 z3="-0.00707276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-4.61550102"
                                 y3="-2.81365347"
                                 z3="0.35857663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-4.56579475"
                                 y3="0.24066881"
                                 z3="0.21896493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.23583561"
                                 y3="2.24814258"
                                 z3="0.71522634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="5.12631629"
                                 y3="-0.98672554"
                                 z3="0.86058153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.3890892"
                                 y3="2.45504867"
                                 z3="0.16175565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.22880683"
                                 y3="3.36919826"
                                 z3="0.51636015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="6.08638417"
                                 y3="0.01060046"
                                 z3="1.46706325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.82861566"
                                 y3="3.85135732"
                                 z3="0.03779279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.98154791"
                                 y3="1.11207167"
                                 z3="0.0236432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.59021416"
                                 y3="-3.53246676"
                                 z3="-0.01346794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.29153314"
                                 y3="-2.6272441"
                                 z3="-0.47433453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.3566981"
                                 y3="-3.86881097"
                                 z3="0.37990978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.16479422"
                                 y3="-2.56200749"
                                 z3="1.26467033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.72655374"
                                 y3="2.33249599"
                                 z3="1.67499588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.47751257"
                                 y3="2.25312417"
                                 z3="-0.06816256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.63833382"
                                 y3="-1.91611782"
                                 z3="0.61041909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.32834293"
                                 y3="-1.23516875"
                                 z3="1.56369383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.07451187"
                                 y3="2.23167521"
                                 z3="-0.65853482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.94592981"
                                 y3="2.33525068"
                                 z3="1.09365551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.71237939"
                                 y3="4.32859453"
                                 z3="0.56040915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.71147339"
                                 y3="3.29475092"
                                 z3="-0.45730781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.99689895"
                                 y3="3.36730516"
                                 z3="1.28988454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.57462008"
                                 y3="0.92525106"
                                 z3="1.76176057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.88089078"
                                 y3="0.26774457"
                                 z3="0.7678253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.54752122"
                                 y3="-0.41865387"
                                 z3="2.35670261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.28564193"
                                 y3="3.98412963"
                                 z3="-0.8975559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.64488816"
                                 y3="4.57310147"
                                 z3="0.05382922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.15781415"
                                 y3="4.08980985"
                                 z3="0.86291507">
                              <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 a5" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a19" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a21" 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 a14" order="S"/>
                           <bond atomRefs2="a9 a11" 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 a23" order="S"/>
                           <bond atomRefs2="a20 a33" 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 a40" order="S"/>
                           <bond atomRefs2="a23 a41" order="S"/>
                           <bond atomRefs2="a23 a39" order="S"/>
                           <bond atomRefs2="a24 a42" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a44" 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:2.7899,.8655,-2.257;3.1333,.0859,-.5585;2.2971,-1.2871,-.1947;2.8951,.9744,.7479;4.5987,-.4874,-.3775;-4.289,1.5416,.1352;-5.6833,-.1901,.3157;-1.0137,-.7,.0346;-2.2496,-2.717,.185;.2346,-.2359,-.0647;-1.0757,-2.0866,.0795;-3.3358,-.5817,.1793;-2.1203,.0428,.0771;-3.3534,-2.0209,.2373;.966,-1.3314,-.0944;.2289,-2.5201,-.0071;-4.6155,-2.8137,.3586;-4.5658,.2407,.219;2.2358,2.2481,.7152;5.1263,-.9867,.8606;-5.3891,2.455,.1618;3.2288,3.3692,.5164;6.0864,.0106,1.4671;-4.8286,3.8514,.0378;-1.9815,1.1121,.0236;.5902,-3.5325,-.0135;-5.2915,-2.6272,-.4743;-4.3567,-3.8688,.3799;-5.1648,-2.562,1.2647;1.7266,2.3325,1.675;1.4775,2.2531,-.0682;5.6383,-1.9161,.6104;4.3283,-1.2352,1.5637;-6.0745,2.2317,-.6585;-5.9459,2.3353,1.0937;2.7124,4.3286,.5604;3.7115,3.2948,-.4573;3.9969,3.3673,1.2899;5.5746,.9253,1.7618;6.8809,.2677,.7678;6.5475,-.4187,2.3567;-4.2856,3.9841,-.8976;-5.6449,4.5731,.0538;-4.1578,4.0898,.8629;</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="2.789941"
                        y3="0.865481"
                        z3="-2.256957"/>
                  <atom elementType="P"
                        id="a2"
                        x3="3.133347"
                        y3="0.085855"
                        z3="-0.558456"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.29714"
                        y3="-1.287133"
                        z3="-0.194716"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.895069"
                        y3="0.974367"
                        z3="0.747897"/>
                  <atom elementType="O"
                        id="a5"
                        x3="4.598708"
                        y3="-0.487406"
                        z3="-0.377464"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.289018"
                        y3="1.541646"
                        z3="0.135246"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-5.683273"
                        y3="-0.190091"
                        z3="0.315729"/>
                  <atom elementType="N"
                        id="a8"
                        x3="-1.013718"
                        y3="-0.69996"
                        z3="0.034577"/>
                  <atom elementType="N"
                        id="a9"
                        x3="-2.249618"
                        y3="-2.717004"
                        z3="0.185035"/>
                  <atom elementType="N"
                        id="a10"
                        x3="0.23462"
                        y3="-0.235942"
                        z3="-0.064653"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.075747"
                        y3="-2.086623"
                        z3="0.079488"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.335813"
                        y3="-0.581682"
                        z3="0.17933"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.120324"
                        y3="0.042774"
                        z3="0.07712"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.353391"
                        y3="-2.020853"
                        z3="0.237297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.966005"
                        y3="-1.331381"
                        z3="-0.094415"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.228884"
                        y3="-2.520079"
                        z3="-0.007073"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-4.615501"
                        y3="-2.813653"
                        z3="0.358577"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-4.565795"
                        y3="0.240669"
                        z3="0.218965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.235836"
                        y3="2.248143"
                        z3="0.715226"/>
                  <atom elementType="C"
                        id="a20"
                        x3="5.126316"
                        y3="-0.986726"
                        z3="0.860582"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.389089"
                        y3="2.455049"
                        z3="0.161756"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.228807"
                        y3="3.369198"
                        z3="0.51636"/>
                  <atom elementType="C"
                        id="a23"
                        x3="6.086384"
                        y3="0.0106"
                        z3="1.467063"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.828616"
                        y3="3.851357"
                        z3="0.037793"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.981548"
                        y3="1.112072"
                        z3="0.023643"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.590214"
                        y3="-3.532467"
                        z3="-0.013468"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.291533"
                        y3="-2.627244"
                        z3="-0.474335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.356698"
                        y3="-3.868811"
                        z3="0.37991"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.164794"
                        y3="-2.562007"
                        z3="1.26467"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.726554"
                        y3="2.332496"
                        z3="1.674996"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.477513"
                        y3="2.253124"
                        z3="-0.068163"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.638334"
                        y3="-1.916118"
                        z3="0.610419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.328343"
                        y3="-1.235169"
                        z3="1.563694"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.074512"
                        y3="2.231675"
                        z3="-0.658535"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.94593"
                        y3="2.335251"
                        z3="1.093656"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.712379"
                        y3="4.328595"
                        z3="0.560409"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.711473"
                        y3="3.294751"
                        z3="-0.457308"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.996899"
                        y3="3.367305"
                        z3="1.289885"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.57462"
                        y3="0.925251"
                        z3="1.761761"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.880891"
                        y3="0.267745"
                        z3="0.767825"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.547521"
                        y3="-0.418654"
                        z3="2.356703"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.285642"
                        y3="3.98413"
                        z3="-0.897556"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.644888"
                        y3="4.573101"
                        z3="0.053829"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.157814"
                        y3="4.08981"
                        z3="0.862915"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a5" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a19" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a21" 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 a14" order="S"/>
                  <bond atomRefs2="a9 a11" 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 a23" order="S"/>
                  <bond atomRefs2="a20 a33" 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 a40" order="S"/>
                  <bond atomRefs2="a23 a41" order="S"/>
                  <bond atomRefs2="a23 a39" order="S"/>
                  <bond atomRefs2="a24 a42" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a44" 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:2.7899,.8655,-2.257;3.1333,.0859,-.5585;2.2971,-1.2871,-.1947;2.8951,.9744,.7479;4.5987,-.4874,-.3775;-4.289,1.5416,.1352;-5.6833,-.1901,.3157;-1.0137,-.7,.0346;-2.2496,-2.717,.185;.2346,-.2359,-.0647;-1.0757,-2.0866,.0795;-3.3358,-.5817,.1793;-2.1203,.0428,.0771;-3.3534,-2.0209,.2373;.966,-1.3314,-.0944;.2289,-2.5201,-.0071;-4.6155,-2.8137,.3586;-4.5658,.2407,.219;2.2358,2.2481,.7152;5.1263,-.9867,.8606;-5.3891,2.455,.1618;3.2288,3.3692,.5164;6.0864,.0106,1.4671;-4.8286,3.8514,.0378;-1.9815,1.1121,.0236;.5902,-3.5325,-.0135;-5.2915,-2.6272,-.4743;-4.3567,-3.8688,.3799;-5.1648,-2.562,1.2647;1.7266,2.3325,1.675;1.4775,2.2531,-.0682;5.6383,-1.9161,.6104;4.3283,-1.2352,1.5637;-6.0745,2.2317,-.6585;-5.9459,2.3353,1.0937;2.7124,4.3286,.5604;3.7115,3.2948,-.4573;3.9969,3.3673,1.2899;5.5746,.9253,1.7618;6.8809,.2677,.7678;6.5475,-.4187,2.3567;-4.2856,3.9841,-.8976;-5.6449,4.5731,.0538;-4.1578,4.0898,.8629;</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">-1825.68864329</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2477.14141727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4302.83006056</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7430.29095825</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3127.46089769</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3645.45245095</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1819.76380765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00325583</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">98.000028663681</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">98.000028663681</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">196.000057327363</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.294917497222</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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133.0201 133.0522 133.1506 133.2800 133.3356 133.4968 133.6013 133.7607 133.9559 134.3144 134.4971 134.5513 134.8301 134.9889 135.0492 135.3961 135.9511 136.0682 136.5383 136.8811 137.5013 137.5773 137.7729 138.1760 138.6167 138.7234 139.2833 139.7107 139.9893 140.1150 140.1310 141.1064 141.1986 141.4575 141.6998 142.3113 142.4830 142.6860 142.7815 142.8471 143.1228 143.2566 143.3705 143.5947 143.7313 143.7427 143.9032 144.0979 144.2794 144.4600 144.7690 145.1963 145.3689 145.4394 146.0206 147.0148 147.1418 147.1960 147.2262 147.3057 147.6077 147.6499 147.8425 147.8812 147.9058 148.0712 148.1206 148.1877 148.2901 148.3534 148.6491 148.6999 148.8945 149.8490 149.9805 150.0529 150.2355 150.3961 150.5955 150.6904 150.7901 151.0945 151.3612 151.6494 151.8854 151.9947 152.2425 152.3973 152.6667 152.8024 153.3270 153.3675 153.8220 153.8881 154.1243 154.2523 154.9056 154.9382 155.1093 155.7644 155.7941 156.2778 156.4907 156.6173 156.6203 156.8164 156.8910 157.3635 157.7388 157.8817 158.0714 158.1503 158.3688 158.7435 160.1129 160.6961 161.4895 161.9367 162.2288 162.4023 162.7566 163.2237 163.7907 164.2239 165.2261 166.3089 166.8965 167.9593 168.2883 168.8980 169.0882 171.8465 172.2001 172.2674 172.5695 173.4254 174.4073 175.8520 176.3886 178.3303 178.5568 178.9227 179.5467 180.6980 182.1015 183.2088 183.3936 184.4416 185.3890 186.0863 186.4111 186.9008 187.2520 187.3912 187.7442 188.2174 188.4961 189.5149 189.6814 189.9932 191.7420 191.9763 192.5645 194.2264 194.6687 196.3676 196.3848 196.8597 198.0312 198.7745 199.1697 201.2497 203.0012 203.4503 206.1550 207.0481 217.6519 227.7184 232.0499 246.9473 247.8338 260.6425 443.5609 527.7723 626.9314 631.3795 634.2900 636.4930 636.8178 637.8800 639.4590 641.0323 642.7757 645.7310 646.2029 646.3079 646.6718 651.4257 883.5791 890.7851 904.7142 1199.1758 1204.0709 1205.0563 1206.4968 1210.3268</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">-0.350010 0.692457 -0.308579 -0.322595 -0.309699 -0.283936 -0.368985 0.150340 -0.286826 -0.378509 0.185384 -0.148055 0.052144 0.147413 0.344784 -0.285048 -0.228131 0.421103 0.034918 0.034285 0.030756 -0.227733 -0.235685 -0.239027 0.149866 0.138524 0.097200 0.103442 0.095907 0.091807 0.089746 0.094074 0.083839 0.091198 0.090272 0.081969 0.087769 0.078772 0.077158 0.091569 0.080811 0.086596 0.085434 0.083279</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">16.3500 14.3075 8.3086 8.3226 8.3097 8.2839 8.3690 6.8497 7.2868 7.3785 5.8146 6.1481 5.9479 5.8526 5.6552 6.2850 6.2281 5.5789 5.9651 5.9657 5.9692 6.2277 6.2357 6.2390 0.8501 0.8615 0.9028 0.8966 0.9041 0.9082 0.9103 0.9059 0.9162 0.9088 0.9097 0.9180 0.9122 0.9212 0.9228 0.9084 0.9192 0.9134 0.9146 0.9167</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">-0.3500 0.6925 -0.3086 -0.3226 -0.3097 -0.2839 -0.3690 0.1503 -0.2868 -0.3785 0.1854 -0.1481 0.0521 0.1474 0.3448 -0.2850 -0.2281 0.4211 0.0349 0.0343 0.0308 -0.2277 -0.2357 -0.2390 0.1499 0.1385 0.0972 0.1034 0.0959 0.0918 0.0897 0.0941 0.0838 0.0912 0.0903 0.0820 0.0878 0.0788 0.0772 0.0916 0.0808 0.0866 0.0854 0.0833</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">2.0885 5.5098 2.1731 2.0613 2.1506 2.1074 2.1399 3.4688 3.1427 2.8282 4.0605 3.7286 4.0317 3.9245 4.0561 3.8929 3.9174 4.1657 3.8661 3.8937 3.8693 3.9304 3.9308 3.9533 1.0267 1.0114 1.0071 1.0191 1.0069 0.9939 1.0175 0.9933 1.0012 0.9989 0.9985 1.0134 1.0237 1.0040 1.0129 1.0044 1.0115 1.0042 1.0097 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">2.0885 5.5098 2.1731 2.0613 2.1506 2.1074 2.1399 3.4688 3.1427 2.8282 4.0605 3.7286 4.0317 3.9245 4.0561 3.8929 3.9174 4.1657 3.8661 3.8937 3.8693 3.9304 3.9308 3.9533 1.0267 1.0114 1.0071 1.0191 1.0069 0.9939 1.0175 0.9933 1.0012 0.9989 0.9985 1.0134 1.0237 1.0040 1.0129 1.0044 1.0115 1.0042 1.0097 1.0043</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">1.9548 1.0111 1.1328 1.2523 1.0744 0.8547 0.8641 1.1881 0.8741 1.9867 1.0291 1.0788 1.2896 1.3568 1.6396 0.1097 1.5201 1.4341 1.5424 1.1734 0.9900 0.9481 0.9707 1.3346 0.9824 0.9744 0.9985 0.9748 0.9742 0.9812 0.9856 0.9669 0.9830 0.9918 0.9716 0.9848 0.9848 0.9892 0.9779 0.9938 0.9846 0.9871 0.9877 0.9890 0.9897 0.9892</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">-0.020004270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1825.708647564848</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.84643 2.56895 -0.27747 17.37825 -16.31620 1.06205 11.92676 -10.48671 1.44005</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81072</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.60248</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
